label
int64 | Standardized_SMILES
string | MaxAbsEStateIndex
float64 | MaxEStateIndex
float64 | MinAbsEStateIndex
float64 | MinEStateIndex
float64 | qed
float64 | SPS
float64 | MolWt
float64 | HeavyAtomMolWt
float64 | ExactMolWt
float64 | NumValenceElectrons
int64 | NumRadicalElectrons
int64 | MaxPartialCharge
float64 | MinPartialCharge
float64 | MaxAbsPartialCharge
float64 | MinAbsPartialCharge
float64 | FpDensityMorgan1
float64 | FpDensityMorgan2
float64 | FpDensityMorgan3
float64 | BCUT2D_MWHI
float64 | BCUT2D_MWLOW
float64 | BCUT2D_CHGHI
float64 | BCUT2D_CHGLO
float64 | BCUT2D_LOGPHI
float64 | BCUT2D_LOGPLOW
float64 | BCUT2D_MRHI
float64 | BCUT2D_MRLOW
float64 | AvgIpc
float64 | BalabanJ
float64 | BertzCT
float64 | Chi0
float64 | Chi0n
float64 | Chi0v
float64 | Chi1
float64 | Chi1n
float64 | Chi1v
float64 | Chi2n
float64 | Chi2v
float64 | Chi3n
float64 | Chi3v
float64 | Chi4n
float64 | Chi4v
float64 | HallKierAlpha
float64 | Ipc
float64 | Kappa1
float64 | Kappa2
float64 | Kappa3
float64 | LabuteASA
float64 | PEOE_VSA1
float64 | PEOE_VSA10
float64 | PEOE_VSA11
float64 | PEOE_VSA12
float64 | PEOE_VSA13
float64 | PEOE_VSA14
float64 | PEOE_VSA2
float64 | PEOE_VSA3
float64 | PEOE_VSA4
float64 | PEOE_VSA5
float64 | PEOE_VSA6
float64 | PEOE_VSA7
float64 | PEOE_VSA8
float64 | PEOE_VSA9
float64 | SMR_VSA1
float64 | SMR_VSA10
float64 | SMR_VSA2
float64 | SMR_VSA3
float64 | SMR_VSA4
float64 | SMR_VSA5
float64 | SMR_VSA6
float64 | SMR_VSA7
float64 | SMR_VSA8
float64 | SMR_VSA9
float64 | SlogP_VSA1
float64 | SlogP_VSA10
float64 | SlogP_VSA11
float64 | SlogP_VSA12
float64 | SlogP_VSA2
float64 | SlogP_VSA3
float64 | SlogP_VSA4
float64 | SlogP_VSA5
float64 | SlogP_VSA6
float64 | SlogP_VSA7
float64 | SlogP_VSA8
float64 | SlogP_VSA9
float64 | TPSA
float64 | EState_VSA1
float64 | EState_VSA10
float64 | EState_VSA11
float64 | EState_VSA2
float64 | EState_VSA3
float64 | EState_VSA4
float64 | EState_VSA5
float64 | EState_VSA6
float64 | EState_VSA7
float64 | EState_VSA8
float64 | EState_VSA9
float64 | VSA_EState1
float64 | VSA_EState10
float64 | VSA_EState2
float64 | VSA_EState3
float64 | VSA_EState4
float64 | VSA_EState5
float64 | VSA_EState6
float64 | VSA_EState7
float64 | VSA_EState8
float64 | VSA_EState9
float64 | FractionCSP3
float64 | HeavyAtomCount
int64 | NHOHCount
int64 | NOCount
int64 | NumAliphaticCarbocycles
int64 | NumAliphaticHeterocycles
int64 | NumAliphaticRings
int64 | NumAmideBonds
int64 | NumAromaticCarbocycles
int64 | NumAromaticHeterocycles
int64 | NumAromaticRings
int64 | NumAtomStereoCenters
int64 | NumBridgeheadAtoms
int64 | NumHAcceptors
int64 | NumHDonors
int64 | NumHeteroatoms
int64 | NumHeterocycles
int64 | NumRotatableBonds
int64 | NumSaturatedCarbocycles
int64 | NumSaturatedHeterocycles
int64 | NumSaturatedRings
int64 | NumSpiroAtoms
int64 | NumUnspecifiedAtomStereoCenters
int64 | Phi
float64 | RingCount
int64 | MolLogP
float64 | MolMR
float64 | fr_Al_COO
int64 | fr_Al_OH
int64 | fr_Al_OH_noTert
int64 | fr_ArN
int64 | fr_Ar_COO
int64 | fr_Ar_N
int64 | fr_Ar_NH
int64 | fr_Ar_OH
int64 | fr_COO
int64 | fr_COO2
int64 | fr_C_O
int64 | fr_C_O_noCOO
int64 | fr_C_S
int64 | fr_HOCCN
int64 | fr_Imine
int64 | fr_NH0
int64 | fr_NH1
int64 | fr_NH2
int64 | fr_N_O
int64 | fr_Ndealkylation1
int64 | fr_Ndealkylation2
int64 | fr_Nhpyrrole
int64 | fr_SH
int64 | fr_aldehyde
int64 | fr_alkyl_carbamate
int64 | fr_alkyl_halide
int64 | fr_allylic_oxid
int64 | fr_amide
int64 | fr_amidine
int64 | fr_aniline
int64 | fr_aryl_methyl
int64 | fr_azide
int64 | fr_azo
int64 | fr_barbitur
int64 | fr_benzene
int64 | fr_benzodiazepine
int64 | fr_bicyclic
int64 | fr_diazo
int64 | fr_dihydropyridine
int64 | fr_epoxide
int64 | fr_ester
int64 | fr_ether
int64 | fr_furan
int64 | fr_guanido
int64 | fr_halogen
int64 | fr_hdrzine
int64 | fr_hdrzone
int64 | fr_imidazole
int64 | fr_imide
int64 | fr_isocyan
int64 | fr_isothiocyan
int64 | fr_ketone
int64 | fr_ketone_Topliss
int64 | fr_lactam
int64 | fr_lactone
int64 | fr_methoxy
int64 | fr_morpholine
int64 | fr_nitrile
int64 | fr_nitro
int64 | fr_nitro_arom
int64 | fr_nitro_arom_nonortho
int64 | fr_nitroso
int64 | fr_oxazole
int64 | fr_oxime
int64 | fr_para_hydroxylation
int64 | fr_phenol
int64 | fr_phenol_noOrthoHbond
int64 | fr_phos_acid
int64 | fr_phos_ester
int64 | fr_piperdine
int64 | fr_piperzine
int64 | fr_priamide
int64 | fr_prisulfonamd
int64 | fr_pyridine
int64 | fr_quatN
int64 | fr_sulfide
int64 | fr_sulfonamd
int64 | fr_sulfone
int64 | fr_term_acetylene
int64 | fr_tetrazole
int64 | fr_thiazole
int64 | fr_thiocyan
int64 | fr_thiophene
int64 | fr_unbrch_alkane
int64 | fr_urea
int64 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
1
|
C[C@H](Cc1ccccc1)/N=C/C(Cl)(Cl)Cl
| 5.561781
| 5.561781
| 0.113912
| -1.397869
| 0.576617
| 14.4
| 264.583
| 252.487
| 263.003532
| 82
| 0
| 0.224991
| -0.289692
| 0.289692
| 0.224991
| 1.266667
| 1.866667
| 2.4
| 35.582515
| 10.086195
| 2.153227
| -2.078218
| 2.229203
| -2.090185
| 6.741575
| 0.742277
| 2.153547
| 2.502485
| 316.354961
| 11.311555
| 8.329666
| 10.597453
| 6.972145
| 4.621855
| 5.755749
| 3.358527
| 5.727467
| 1.849339
| 2.142109
| 1.219665
| 1.388696
| -0.24
| 1,774.523116
| 12.827751
| 5.737807
| 6.033192
| 105.061235
| 0
| 0
| 0
| 3.792536
| 0
| 0
| 4.992405
| 0
| 0
| 0
| 65.134655
| 18.90801
| 0
| 12.256441
| 0
| 41.01742
| 0
| 0
| 4.992405
| 23.178936
| 0
| 35.895287
| 0
| 0
| 0
| 0
| 0
| 34.80282
| 16.048977
| 6.420822
| 0
| 12.487189
| 35.32424
| 0
| 0
| 0
| 12.36
| 3.792536
| 0
| 0
| 6.041841
| 0
| 6.420822
| 11.778052
| 0
| 25.122838
| 17.125139
| 34.80282
| -1.397869
| 16.685344
| 4.169853
| 0
| 1.228211
| 0
| 10.213999
| 2.197778
| 1.986019
| 0
| 0.363636
| 15
| 0
| 1
| 0
| 0
| 0
| 0
| 1
| 0
| 1
| 1
| 0
| 1
| 0
| 4
| 0
| 3
| 0
| 0
| 0
| 0
| 0
| 4.906877
| 1
| 4.0586
| 68.39
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 3
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 3
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
C=C1c2c(Cl)ccc(O)c2C(=O)C2=C(O)[C@]3(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@@H]3[C@@H](O)[C@@H]12
| 13.369498
| 13.369498
| 0.049847
| -2.973792
| 0.324943
| 31.515152
| 476.869
| 455.701
| 476.098643
| 174
| 0
| 0.255451
| -0.509649
| 0.509649
| 0.255451
| 1.181818
| 1.787879
| 2.333333
| 35.495692
| 9.560954
| 2.666363
| -2.52276
| 2.552907
| -2.677599
| 6.343925
| -0.159041
| 2.71651
| 2.087755
| 1,232.995047
| 24.729168
| 17.53455
| 18.290479
| 15.277392
| 9.814219
| 10.192184
| 8.555648
| 8.962848
| 6.672155
| 6.987126
| 5.26794
| 5.546795
| -3.18
| 12,340,718.311007
| 22.994207
| 7.158608
| 2.687971
| 192.0429
| 31.266304
| 22.840946
| 11.384296
| 5.783245
| 5.90718
| 0
| 19.283521
| 0
| 0
| 0
| 18.179876
| 31.801183
| 16.503991
| 29.200269
| 39.916249
| 34.647714
| 0
| 4.89991
| 17.56948
| 17.746858
| 14.095344
| 57.525745
| 0
| 5.749512
| 5.733667
| 0
| 5.749512
| 11.60094
| 79.748418
| 9.589074
| 11.835812
| 15.92144
| 41.376209
| 5.022633
| 5.573105
| 0
| 181.62
| 75.47039
| 39.916249
| 0
| 21.722641
| 0
| 6.066367
| 25.061621
| 0
| 0
| 6.578936
| 17.334607
| 0
| 6.238874
| 39.839141
| 55.091288
| 0.528407
| -9.169987
| 1.132546
| -1.752924
| 3.890738
| 2.896362
| 0.318182
| 33
| 7
| 10
| 3
| 0
| 3
| 1
| 1
| 0
| 1
| 5
| 0
| 9
| 6
| 11
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 4.988076
| 4
| 0.2155
| 115.4039
| 0
| 4
| 3
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 3
| 3
| 0
| 0
| 0
| 1
| 0
| 1
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 3
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
COc1cccc([C@@]2(C)CCCC[C@@H]2CN)c1
| 5.955499
| 5.955499
| 0.22375
| 0.22375
| 0.87034
| 29
| 233.355
| 210.171
| 233.177964
| 94
| 0
| 0.118654
| -0.496758
| 0.496758
| 0.118654
| 1.411765
| 2.235294
| 2.941176
| 16.465289
| 9.636128
| 2.366396
| -2.414197
| 2.432127
| -2.390316
| 5.3416
| 0.208888
| 2.391203
| 2.334571
| 376.939499
| 12.303119
| 10.907884
| 10.907884
| 8.202855
| 6.550713
| 6.550713
| 5.32783
| 5.32783
| 4.41347
| 4.41347
| 3.14197
| 3.14197
| -1.02
| 8,873.755749
| 12.437269
| 5.09129
| 2.320384
| 104.163487
| 10.47053
| 5.749512
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 31.898115
| 48.415482
| 0
| 7.109798
| 4.736863
| 0
| 0
| 0
| 11.651574
| 38.022014
| 13.654554
| 29.82892
| 0
| 5.749512
| 10.47053
| 0
| 5.749512
| 0
| 13.654554
| 5.41499
| 5.917906
| 38.170475
| 24.265468
| 0
| 0
| 0
| 35.25
| 0
| 0
| 0
| 5.41499
| 5.917906
| 12.294268
| 31.246738
| 7.109798
| 6.066367
| 25.122838
| 10.47053
| 5.328294
| 0
| 0
| 0
| 7.560731
| 1.549469
| 8.485336
| 5.122896
| 3.14501
| 1.724932
| 0.6
| 17
| 2
| 2
| 1
| 0
| 1
| 0
| 1
| 0
| 1
| 2
| 0
| 2
| 1
| 2
| 0
| 3
| 1
| 0
| 1
| 0
| 0
| 3.724808
| 2
| 3.1018
| 71.3584
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
C[C@H](N)Cc1ccc(O)c(O)c1
| 9.122171
| 9.122171
| 0.063836
| -0.094051
| 0.575237
| 12.833333
| 167.208
| 154.104
| 167.094629
| 66
| 0
| 0.157163
| -0.50426
| 0.50426
| 0.157163
| 1.333333
| 2
| 2.5
| 16.302879
| 10.076806
| 2.015696
| -2.052631
| 2.245624
| -2.170246
| 5.401415
| 0.402734
| 1.956738
| 2.822491
| 271.231087
| 9.137828
| 6.988285
| 6.988285
| 5.592224
| 3.857733
| 3.857733
| 3.004475
| 3.004475
| 1.597503
| 1.597503
| 1.067768
| 1.067768
| -1.22
| 420.698637
| 8.872764
| 3.451271
| 2.134223
| 71.454588
| 15.946722
| 0
| 11.499024
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 6.066367
| 31.040744
| 6.041841
| 0
| 10.213055
| 0
| 0
| 0
| 5.733667
| 19.3864
| 0
| 23.762553
| 0
| 11.499024
| 5.733667
| 0
| 11.499024
| 0
| 16.254896
| 6.420822
| 0
| 12.487189
| 18.199101
| 0
| 0
| 0
| 66.48
| 0
| 0
| 0
| 17.540864
| 6.420822
| 5.563451
| 12.132734
| 6.066367
| 6.923737
| 0
| 15.946722
| 0
| 0
| 0
| 18.118752
| 6.499256
| -0.183727
| 4.804067
| 0.702222
| 1.892763
| 0
| 0.333333
| 12
| 4
| 3
| 0
| 0
| 0
| 0
| 1
| 0
| 1
| 1
| 0
| 3
| 3
| 3
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 2.551859
| 1
| 0.9875
| 47.125
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
C#CCNCc1cn([C@H]2CCN(C(=O)C3CCC=CCC3)C2)nn1
| 12.733716
| 12.733716
| 0.178722
| 0.178722
| 0.50592
| 21.625
| 327.432
| 302.232
| 327.20591
| 128
| 0
| 0.225276
| -0.340231
| 0.340231
| 0.225276
| 1.333333
| 2.125
| 2.875
| 16.153758
| 9.98328
| 2.314468
| -2.220902
| 2.26289
| -2.342339
| 5.787986
| -0.134493
| 3.17486
| 1.529868
| 619.59879
| 16.77781
| 14.025165
| 14.025165
| 11.775188
| 8.763253
| 8.763253
| 6.547349
| 6.547349
| 4.819585
| 4.819585
| 3.473512
| 3.473512
| -2.13
| 471,377.815175
| 16.718174
| 8.112488
| 4.035857
| 142.83499
| 10.216698
| 0
| 0
| 5.90718
| 0
| 0
| 4.794537
| 4.681803
| 0
| 11.522032
| 23.28586
| 32.104108
| 25.552175
| 24.477369
| 4.794537
| 5.90718
| 0
| 25.210568
| 5.917906
| 44.690705
| 19.634269
| 24.042812
| 0
| 12.343784
| 5.316789
| 0
| 0
| 0
| 45.435229
| 11.339294
| 18.26169
| 43.839877
| 18.348884
| 0
| 0
| 0
| 63.05
| 0
| 4.794537
| 0
| 11.959747
| 18.996693
| 50.887549
| 0
| 0
| 15.778556
| 33.70133
| 6.42335
| 1.897635
| 0
| 14.746214
| 11.508946
| 0.879508
| 3.034574
| 0.22846
| 16.505492
| 2.699171
| 0
| 0.611111
| 24
| 1
| 6
| 1
| 1
| 2
| 1
| 0
| 1
| 1
| 1
| 0
| 5
| 1
| 6
| 2
| 5
| 0
| 1
| 1
| 0
| 0
| 5.651083
| 3
| 1.5207
| 91.8937
| 0
| 0
| 0
| 0
| 0
| 3
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 4
| 1
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 2
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
Fc1ccc(-c2cncc(CNC[C@@H]3CCc4ccccc4O3)c2)cc1
| 13.08026
| 13.08026
| 0.192723
| -0.228161
| 0.743319
| 15.961538
| 348.421
| 327.253
| 348.163792
| 132
| 0
| 0.122751
| -0.488812
| 0.488812
| 0.122751
| 1.038462
| 1.884615
| 2.769231
| 19.142144
| 10.020375
| 2.181757
| -2.258843
| 2.264329
| -2.334665
| 5.623572
| 0.17001
| 2.686453
| 1.340373
| 879.320542
| 17.769374
| 14.490057
| 14.490057
| 12.77599
| 8.929335
| 8.929335
| 6.605916
| 6.605916
| 4.675459
| 4.675459
| 3.285993
| 3.285993
| -2.72
| 1,427,656.602644
| 16.732569
| 7.665207
| 3.915188
| 152.413062
| 10.053652
| 17.670699
| 0
| 0
| 0
| 0
| 4.983979
| 4.390415
| 0
| 0
| 30.331835
| 53.797466
| 31.046651
| 0
| 9.127278
| 0
| 0
| 10.300767
| 0
| 25.490366
| 6.544756
| 83.935115
| 0
| 16.876415
| 10.053652
| 4.390415
| 5.749512
| 0
| 17.632701
| 12.965578
| 5.817221
| 17.547725
| 66.990991
| 0
| 11.126903
| 0
| 34.15
| 0
| 4.390415
| 0
| 11.921187
| 0
| 48.371022
| 17.696186
| 18.329578
| 18.329578
| 28.499868
| 4.736863
| 19.140733
| 0
| 4.313612
| 3.465005
| 4.350091
| 0.776954
| 16.820774
| 5.939724
| 1.52644
| 0
| 0.227273
| 26
| 1
| 3
| 0
| 1
| 1
| 0
| 2
| 1
| 3
| 1
| 0
| 3
| 1
| 4
| 2
| 5
| 0
| 0
| 0
| 0
| 0
| 4.933023
| 4
| 4.3711
| 100.5167
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 2
| 0
| 1
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
Cc1ccccc1CN[C@@H]1C[C@H]2C[C@@H](C1)N(C(=O)C#CC1CC1)C2
| 12.38277
| 12.38277
| 0.063846
| 0.063846
| 0.86804
| 28.375
| 322.452
| 296.244
| 322.204513
| 126
| 0
| 0.298229
| -0.328566
| 0.328566
| 0.298229
| 1.25
| 2.083333
| 2.875
| 16.152671
| 9.861472
| 2.405999
| -2.293946
| 2.35621
| -2.400763
| 5.936688
| -0.125488
| 3.360501
| 1.338561
| 682.569427
| 16.518297
| 14.424012
| 14.424012
| 11.686673
| 9.2882
| 9.2882
| 7.73239
| 7.73239
| 5.739402
| 5.739402
| 4.176436
| 4.176436
| -1.79
| 699,447.871967
| 15.721146
| 6.607182
| 3.492602
| 144.358485
| 10.216698
| 0
| 0
| 0
| 5.90718
| 0
| 4.794537
| 0
| 0
| 0
| 30.185903
| 61.993089
| 31.091101
| 0
| 4.794537
| 5.90718
| 0
| 10.216698
| 11.835812
| 57.656283
| 6.544756
| 35.392371
| 0
| 11.840869
| 5.316789
| 0
| 0
| 0
| 29.435528
| 11.339294
| 30.600418
| 43.231011
| 24.265468
| 0
| 0
| 0
| 32.34
| 0
| 4.794537
| 0
| 5.90718
| 23.919494
| 19.510334
| 36.810189
| 0
| 0
| 53.246772
| 0
| 0
| 0
| 14.433855
| 3.725252
| 2.717212
| 7.222975
| 9.46279
| 5.773114
| 3.998135
| 0
| 0.571429
| 24
| 1
| 3
| 2
| 1
| 3
| 1
| 1
| 0
| 1
| 3
| 2
| 2
| 1
| 3
| 1
| 3
| 2
| 1
| 3
| 0
| 0
| 4.328019
| 4
| 2.87752
| 95.1487
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 1
| 0
| 0
| 0
| 1
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
Cc1ncc(CO)c(CO)c1O
| 9.37588
| 9.37588
| 0.037917
| -0.28662
| 0.585831
| 10.25
| 169.18
| 158.092
| 169.073893
| 66
| 0
| 0.142142
| -0.505659
| 0.505659
| 0.142142
| 1.333333
| 2
| 2.5
| 16.269631
| 10.102251
| 2.086529
| -2.072651
| 2.226874
| -1.976665
| 5.393081
| 0.253754
| 2.091717
| 3.253293
| 285.876616
| 9.137828
| 6.780418
| 6.780418
| 5.701907
| 3.58365
| 3.58365
| 2.512235
| 2.512235
| 1.758665
| 1.758665
| 0.996937
| 0.996937
| -1.13
| 518.745747
| 8.961996
| 3.511903
| 1.391481
| 70.128579
| 15.319582
| 5.749512
| 0
| 0
| 0
| 0
| 4.983979
| 0
| 0
| 0
| 0
| 6.923737
| 17.323747
| 18.907692
| 15.319582
| 0
| 0
| 4.983979
| 0
| 20.137501
| 0
| 23.017675
| 0
| 5.749512
| 0
| 0
| 5.749512
| 0
| 20.303561
| 13.213764
| 6.923737
| 16.820831
| 6.196844
| 0
| 0
| 0
| 73.58
| 0
| 5.106527
| 0
| 18.963276
| 16.820831
| 0
| 6.196844
| 6.923737
| 0
| 4.983979
| 10.213055
| 0
| 0
| 3.836991
| 27.034457
| 1.265602
| -0.037917
| 0
| 1.445046
| 1.122488
| 0
| 0.375
| 12
| 3
| 4
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 4
| 3
| 4
| 1
| 2
| 0
| 0
| 0
| 0
| 0
| 2.622805
| 1
| 0.08022
| 42.4844
| 0
| 2
| 2
| 0
| 0
| 1
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
O=C1O[C@H](OC(=O)c2cccnc2Nc2cccc(C(F)(F)F)c2)c2ccccc21
| 12.935429
| 12.935429
| 0.000525
| -4.510608
| 0.614088
| 15.3
| 414.339
| 401.235
| 414.082742
| 152
| 0
| 0.415986
| -0.416924
| 0.416924
| 0.415986
| 1.066667
| 1.866667
| 2.666667
| 19.413186
| 10.107294
| 2.341489
| -2.147743
| 2.335472
| -2.13748
| 5.968943
| -0.137113
| 3.035479
| 1.570268
| 1,130.984382
| 21.302754
| 15.142303
| 15.142303
| 14.325518
| 8.729388
| 8.729388
| 6.332928
| 6.332928
| 4.343054
| 4.343054
| 2.940485
| 2.940485
| -3.88
| 6,802,351.221688
| 19.437021
| 7.507636
| 3.816821
| 167.81578
| 14.790515
| 11.381314
| 0
| 0
| 6.290027
| 18.114909
| 0
| 14.573053
| 13.171245
| 0
| 24.265468
| 36.398202
| 17.447681
| 11.126903
| 32.234045
| 23.44386
| 0
| 4.983979
| 0
| 12.466325
| 5.316789
| 89.11432
| 0
| 0
| 5.316789
| 24.676494
| 0
| 0
| 16.922589
| 15.650024
| 0
| 38.132907
| 66.860514
| 0
| 0
| 0
| 77.52
| 29.968387
| 22.76032
| 0
| 17.068701
| 11.126903
| 12.132734
| 30.462312
| 24.265468
| 0
| 10.300767
| 9.473726
| 49.202366
| 0
| 28.585474
| 2.699048
| -0.080076
| -1.469062
| 13.836503
| -4.357587
| 0
| 0
| 0.095238
| 30
| 1
| 6
| 0
| 1
| 1
| 0
| 2
| 1
| 3
| 1
| 0
| 6
| 1
| 9
| 2
| 4
| 0
| 0
| 0
| 0
| 0
| 4.864203
| 4
| 4.87
| 98.9777
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 2
| 2
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 3
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 2
| 0
| 1
| 0
| 0
| 0
| 2
| 2
| 0
| 0
| 3
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(C[N+]3(C)CCCC3)CS[C@H]12)c1csc(N)n1
| 12.920611
| 12.920611
| 0.049589
| -1.116846
| 0.214291
| 24.75
| 481.58
| 456.38
| 481.132236
| 172
| 0
| 0.352359
| -0.476558
| 0.476558
| 0.352359
| 1.4375
| 2.15625
| 2.75
| 32.166681
| 10.01557
| 2.547168
| -2.494341
| 2.408551
| -2.708965
| 7.998387
| -0.892541
| 3.372561
| 1.517605
| 1,015.601658
| 23.043241
| 17.737599
| 19.370593
| 15.237001
| 10.108276
| 12.036684
| 8.243643
| 10.238316
| 5.917106
| 7.930631
| 4.42439
| 6.307382
| -2.64
| 15,128,126.132967
| 22.550256
| 8.713409
| 4.068205
| 192.4076
| 25.477603
| 36.461235
| 10.843243
| 0
| 11.814359
| 5.969305
| 14.488984
| 9.778516
| 0
| 23.098671
| 5.155713
| 0
| 29.547664
| 20.137185
| 28.810758
| 51.725579
| 0
| 15.200677
| 5.155713
| 24.257357
| 45.27826
| 22.344135
| 0
| 0
| 11.050456
| 5.131558
| 0
| 23.098671
| 93.929102
| 19.2212
| 0
| 18.535571
| 21.805919
| 0
| 0
| 0
| 147.21
| 29.199378
| 19.490139
| 0
| 22.234211
| 12.29761
| 47.324077
| 23.771592
| 5.380063
| 0
| 22.504152
| 10.571256
| 0.78487
| 2.6053
| 47.900745
| 17.595547
| 6.588648
| -1.714625
| -0.862967
| 2.239485
| 2.608914
| 3.420749
| 0.526316
| 32
| 4
| 11
| 0
| 3
| 3
| 2
| 0
| 1
| 1
| 2
| 0
| 9
| 3
| 13
| 4
| 7
| 0
| 2
| 2
| 0
| 0
| 6.1403
| 4
| 0.0548
| 119.7763
| 1
| 0
| 0
| 1
| 0
| 1
| 0
| 0
| 1
| 1
| 3
| 2
| 0
| 0
| 0
| 4
| 1
| 1
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
|
1
|
CCCC(C)(COC(N)=O)COC(=O)NC(C)C
| 11.376752
| 11.376752
| 0.024816
| -0.815778
| 0.73231
| 13.833333
| 260.334
| 236.142
| 260.173607
| 106
| 0
| 0.406845
| -0.448994
| 0.448994
| 0.406845
| 1.277778
| 1.833333
| 2.277778
| 16.560236
| 9.874165
| 2.27003
| -2.274763
| 2.238608
| -2.365873
| 5.670638
| 0.033251
| 2.235297
| 4.239057
| 281.250976
| 14.181798
| 11.616121
| 11.616121
| 8.287511
| 6.143665
| 6.143665
| 5.043542
| 5.043542
| 2.374694
| 2.374694
| 1.552065
| 1.552065
| -1.46
| 4,656.123106
| 16.54
| 7.787157
| 7.755008
| 108.193502
| 20.524182
| 13.213764
| 0
| 0
| 0
| 12.18648
| 0
| 9.589074
| 0
| 0
| 20.268296
| 20.268296
| 11.456831
| 0
| 19.0628
| 12.18648
| 0
| 5.316789
| 11.148658
| 46.578433
| 13.213764
| 0
| 0
| 0
| 11.050456
| 9.589074
| 0
| 0
| 31.442085
| 9.473726
| 5.41499
| 40.536592
| 0
| 0
| 0
| 0
| 90.65
| 17.601471
| 9.589074
| 0
| 19.255605
| 0
| 12.841643
| 0
| 0
| 27.694949
| 5.316789
| 15.207393
| 9.920784
| 0
| 21.990501
| 2.628704
| 4.531726
| 0
| 0.024816
| 0.387592
| 7.932545
| 0
| 0.833333
| 18
| 3
| 6
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 1
| 0
| 4
| 2
| 6
| 0
| 7
| 0
| 0
| 0
| 0
| 1
| 7.155532
| 0
| 2.0227
| 68.1701
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 2
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
CCCCCCCCC(=O)NCc1ccc(O)c(OC)c1
| 11.734896
| 11.734896
| 0.081049
| 0.081049
| 0.645604
| 10.380952
| 293.407
| 266.191
| 293.199094
| 118
| 0
| 0.21976
| -0.504255
| 0.504255
| 0.21976
| 1.190476
| 1.904762
| 2.619048
| 16.474029
| 10.095765
| 2.046091
| -2.080511
| 2.255795
| -2.217975
| 5.753297
| -0.120895
| 2.495614
| 2.205421
| 432.043439
| 15.501789
| 13.152615
| 13.152615
| 10.168234
| 7.795904
| 7.795904
| 5.300698
| 5.300698
| 3.491207
| 3.491207
| 2.186918
| 2.186918
| -1.71
| 45,407.691579
| 17.34184
| 10.080097
| 7.022224
| 127.06493
| 15.160179
| 0
| 11.499024
| 5.90718
| 0
| 0
| 4.794537
| 0
| 0
| 0
| 45.094212
| 24.117007
| 12.965578
| 7.109798
| 14.637928
| 5.90718
| 0
| 5.316789
| 0
| 58.414245
| 7.109798
| 23.762553
| 0
| 11.499024
| 10.053652
| 0
| 11.499024
| 0
| 18.123505
| 11.339294
| 0
| 57.43294
| 18.199101
| 0
| 0
| 0
| 58.56
| 0
| 9.901065
| 0
| 11.656692
| 18.71509
| 18.405095
| 32.793084
| 18.199101
| 0
| 12.240526
| 4.736863
| 5.041357
| 0
| 11.734896
| 12.400514
| 0.917542
| 0.620243
| 5.09454
| 7.683934
| 2.663763
| 1.509878
| 0.588235
| 21
| 2
| 4
| 0
| 0
| 0
| 1
| 1
| 0
| 1
| 0
| 0
| 3
| 2
| 4
| 0
| 10
| 0
| 0
| 0
| 0
| 0
| 8.324164
| 1
| 3.7676
| 84.4985
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 5
| 0
|
0
|
N#C[C@@H]1CN(S(=O)(=O)NC[C@H]2CCCN2CC(F)F)CCO1
| 12.474004
| 12.474004
| 0.016619
| -3.727658
| 0.723319
| 28.090909
| 338.38
| 318.22
| 338.122418
| 126
| 0
| 0.279202
| -0.360509
| 0.360509
| 0.279202
| 1.409091
| 2.181818
| 2.863636
| 32.238775
| 10.206992
| 2.31802
| -2.300497
| 2.180889
| -2.514828
| 7.866811
| 0.030545
| 2.915691
| 1.878286
| 510.990983
| 16.164926
| 12.119468
| 12.935965
| 10.419852
| 7.202783
| 8.642847
| 5.38212
| 7.137326
| 3.886044
| 5.428994
| 2.758854
| 3.990972
| -0.86
| 90,902.497793
| 17.493177
| 7.608624
| 4.565966
| 128.544831
| 4.736863
| 0
| 6.103966
| 0
| 16.634774
| 0
| 4.89991
| 13.502925
| 17.984905
| 0
| 0
| 19.3864
| 19.131354
| 25.765616
| 21.93549
| 10.209329
| 5.261892
| 13.927221
| 0
| 31.412895
| 39.330664
| 0
| 0
| 6.069221
| 4.722095
| 8.78083
| 0
| 0
| 75.524839
| 14.946192
| 11.331113
| 12.841643
| 0
| 0
| 0
| 0
| 85.67
| 22.73874
| 17.198627
| 0
| 38.827748
| 12.965578
| 10.726038
| 0
| 4.89991
| 6.069221
| 4.722095
| 9.998755
| 58.113021
| 0
| 1.615659
| 8.801069
| 0
| 0
| 1.672658
| -1.715949
| 0.657867
| -3.727658
| 0.916667
| 22
| 1
| 7
| 0
| 2
| 2
| 0
| 0
| 0
| 0
| 2
| 0
| 5
| 1
| 10
| 2
| 6
| 0
| 2
| 2
| 0
| 0
| 6.049955
| 2
| -0.22532
| 74.4475
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 3
| 1
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
C[C@@]12CC[C@H]3c4ccc(O)c(O)c4CC[C@@H]3[C@@H]1CCC2=O
| 12.276068
| 12.276068
| 0.010285
| -0.09957
| 0.71737
| 37.761905
| 286.371
| 264.195
| 286.156895
| 112
| 0
| 0.160454
| -0.504253
| 0.504253
| 0.160454
| 1.142857
| 1.952381
| 2.761905
| 16.303453
| 9.553824
| 2.54195
| -2.478745
| 2.598747
| -2.419838
| 5.868099
| -0.128869
| 2.783332
| 1.753347
| 621.134608
| 14.775656
| 12.432068
| 12.432068
| 10.020693
| 8.091443
| 8.091443
| 7.334585
| 7.334585
| 6.570937
| 6.570937
| 5.407914
| 5.407914
| -1.51
| 96,308.837223
| 13.173669
| 4.247846
| 1.632859
| 124.543205
| 10.213055
| 5.783245
| 11.499024
| 0
| 0
| 0
| 4.794537
| 0
| 0
| 0
| 12.990104
| 61.487645
| 17.399264
| 0
| 15.007592
| 5.783245
| 0
| 0
| 17.250803
| 51.366573
| 0
| 23.259637
| 0
| 11.499024
| 0
| 0
| 11.499024
| 0
| 15.9963
| 11.215359
| 17.250803
| 56.072654
| 12.132734
| 0
| 0
| 0
| 57.53
| 0
| 15.007592
| 0
| 16.914014
| 23.536963
| 44.088381
| 5.563451
| 6.066367
| 6.066367
| 6.923737
| 0
| 0
| 0
| 12.276068
| 19.812344
| 2.045917
| 2.041379
| 3.601981
| 5.632002
| 2.173642
| 0
| 0.611111
| 21
| 2
| 3
| 3
| 0
| 3
| 0
| 1
| 0
| 1
| 4
| 0
| 3
| 2
| 3
| 0
| 0
| 2
| 0
| 2
| 0
| 0
| 2.664749
| 4
| 3.523
| 79.3956
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 5
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
COc1cccnc1C(=O)N[C@H]1[C@H]2C[C@H]1N(Cc1cccc(C#N)c1)C2
| 12.586807
| 12.586807
| 0.146631
| -0.184743
| 0.893662
| 23.769231
| 348.406
| 328.246
| 348.158626
| 132
| 0
| 0.273522
| -0.494275
| 0.494275
| 0.273522
| 1.423077
| 2.307692
| 3.115385
| 16.466526
| 9.796226
| 2.519764
| -2.369261
| 2.416368
| -2.541733
| 5.947946
| 0.085756
| 3.233971
| 1.416083
| 876.110058
| 18.095647
| 14.55296
| 14.55296
| 12.690203
| 8.722913
| 8.722913
| 6.858268
| 6.858268
| 5.349871
| 5.349871
| 4.037743
| 4.037743
| -2.91
| 1,376,061.178907
| 16.552638
| 6.772156
| 2.909394
| 151.958305
| 10.053652
| 5.749512
| 5.693928
| 0
| 5.90718
| 0
| 9.694447
| 4.983979
| 5.261892
| 0
| 12.132734
| 42.167647
| 31.370038
| 18.74247
| 9.5314
| 5.90718
| 5.261892
| 15.200677
| 5.917906
| 25.04926
| 13.654554
| 59.415877
| 0
| 11.818733
| 10.053652
| 0
| 5.749512
| 0
| 41.529304
| 6.544756
| 17.249019
| 28.03619
| 42.595046
| 0
| 0
| 0
| 78.25
| 0
| 4.794537
| 0
| 11.949021
| 28.966638
| 25.073786
| 7.109798
| 18.329578
| 24.265468
| 21.269898
| 9.998755
| 5.230849
| 0
| 19.133417
| 12.180325
| 2.142395
| 0.773268
| 13.869925
| 2.697957
| 1.765588
| 1.539609
| 0.35
| 26
| 1
| 6
| 1
| 2
| 3
| 1
| 1
| 1
| 2
| 3
| 2
| 5
| 1
| 6
| 3
| 5
| 1
| 2
| 3
| 0
| 0
| 4.311425
| 5
| 1.96458
| 95.5052
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 3
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 1
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@H](CC[C@@]4(C)[C@H]3C[C@H](N3CC[N+](C)(C)CC3)[C@@H]4OC(C)=O)[C@@]2(C)C[C@@H]1N1CC[N+](C)(C)CC1
| 12.517766
| 12.517766
| 0.00234
| -0.122914
| 0.362042
| 46.232558
| 602.905
| 540.409
| 602.476009
| 244
| 0
| 0.302478
| -0.460882
| 0.460882
| 0.302478
| 0.697674
| 1.255814
| 1.813953
| 16.548591
| 9.442918
| 2.650577
| -2.623662
| 2.670395
| -2.638746
| 5.66329
| -0.894418
| 3.1989
| 1.256527
| 1,060.061024
| 30.949019
| 28.647251
| 28.647251
| 20.117395
| 17.584102
| 17.584102
| 17.527396
| 17.527396
| 14.111148
| 14.111148
| 11.371645
| 11.371645
| -1.22
| 2,517,638,633.564202
| 31.749906
| 11.237445
| 5.80558
| 261.121708
| 18.439788
| 12.207933
| 0
| 0
| 0
| 11.938611
| 19.388894
| 0
| 0
| 0
| 13.847474
| 74.032366
| 57.525172
| 54.369714
| 28.028862
| 11.938611
| 0
| 9.799819
| 34.501605
| 96.932315
| 80.548739
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 135.544845
| 19.0628
| 34.501605
| 72.6407
| 0
| 0
| 0
| 0
| 59.08
| 0
| 9.589074
| 0
| 34.976524
| 35.755306
| 80.586578
| 25.683286
| 13.847474
| 0
| 51.837982
| 9.473726
| 14.618142
| 0
| 30.191145
| 0
| 0.307803
| 2.3459
| 0.65576
| 8.218395
| 17.30291
| 9.359945
| 0.942857
| 43
| 0
| 8
| 4
| 2
| 6
| 0
| 0
| 0
| 0
| 10
| 0
| 6
| 0
| 8
| 2
| 4
| 4
| 2
| 6
| 0
| 0
| 8.297391
| 6
| 3.6335
| 168.0078
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 2
| 0
| 0
| 0
| 4
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 5
| 0
| 0
| 0
| 2
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
Cc1cc(C(=O)NC[C@@H]2CCCN2C(=O)c2cc(C#N)c[nH]2)c(C)o1
| 12.616294
| 12.616294
| 0.056861
| -0.194177
| 0.889763
| 16.68
| 340.383
| 320.223
| 340.15354
| 130
| 0
| 0.27012
| -0.465826
| 0.465826
| 0.27012
| 1.44
| 2.24
| 2.88
| 16.342028
| 10.159124
| 2.302529
| -2.24086
| 2.200765
| -2.42883
| 5.953948
| 0.071974
| 3.309329
| 1.636135
| 842.868631
| 17.974327
| 14.257
| 14.257
| 11.990402
| 8.240238
| 8.240238
| 6.245368
| 6.245368
| 4.464364
| 4.464364
| 3.214347
| 3.214347
| -3.01
| 641,874.060818
| 16.834089
| 6.85094
| 3.428084
| 145.160897
| 19.617828
| 23.283644
| 0
| 0
| 11.814359
| 0
| 9.589074
| 0
| 5.261892
| 0
| 0
| 38.821852
| 25.328197
| 11.126903
| 14.006225
| 11.814359
| 5.261892
| 15.200677
| 0
| 32.730958
| 13.089513
| 46.670904
| 0
| 6.069221
| 5.316789
| 0
| 0
| 0
| 40.829601
| 0
| 25.178587
| 50.772043
| 22.746729
| 0
| 0
| 0
| 102.13
| 0
| 9.589074
| 0
| 17.8562
| 41.430839
| 12.841643
| 6.196844
| 30.880118
| 6.069221
| 10.300767
| 9.679042
| 5.381736
| 0
| 29.515902
| 11.770006
| 1.352487
| 0.943528
| 5.207184
| 3.243326
| 4.585832
| 0
| 0.388889
| 25
| 2
| 7
| 0
| 1
| 1
| 2
| 0
| 2
| 2
| 1
| 0
| 4
| 2
| 7
| 3
| 4
| 0
| 1
| 1
| 0
| 0
| 4.613173
| 3
| 2.13082
| 90.0814
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 2
| 2
| 0
| 0
| 0
| 2
| 2
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
CC(C)(C)NC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C
| 13.03848
| 13.03848
| 0.066069
| -0.167294
| 0.735147
| 46.111111
| 372.553
| 336.265
| 372.277678
| 150
| 0
| 0.243424
| -0.35125
| 0.35125
| 0.243424
| 1.111111
| 1.851852
| 2.555556
| 16.151868
| 9.476122
| 2.604708
| -2.583642
| 2.645223
| -2.594076
| 5.886772
| -0.134977
| 2.910839
| 1.58037
| 678.356058
| 19.61252
| 17.600589
| 17.600589
| 12.544296
| 10.862444
| 10.862444
| 11.128405
| 11.128405
| 8.500569
| 8.500569
| 7.220824
| 7.220824
| -1.32
| 1,006,218.930311
| 19.016344
| 6.087459
| 2.942829
| 163.477818
| 10.633577
| 0
| 0
| 11.814359
| 0
| 0
| 9.589074
| 0
| 0
| 0
| 19.923495
| 88.54087
| 22.913663
| 0
| 9.589074
| 11.814359
| 0
| 10.633577
| 34.501605
| 84.724382
| 0
| 12.15204
| 0
| 0
| 10.633577
| 0
| 0
| 0
| 23.395126
| 9.589074
| 34.501605
| 73.143616
| 12.15204
| 0
| 0
| 0
| 58.2
| 0
| 9.589074
| 0
| 40.143013
| 17.753718
| 19.262465
| 19.262465
| 6.07602
| 0
| 51.328283
| 0
| 0
| 0
| 24.881917
| 6.475311
| 0.032347
| 2.407681
| 0.279625
| 10.715083
| 10.958036
| 0
| 0.826087
| 27
| 2
| 4
| 3
| 1
| 4
| 2
| 0
| 0
| 0
| 7
| 0
| 2
| 2
| 4
| 1
| 1
| 3
| 0
| 3
| 0
| 0
| 4.287453
| 4
| 3.8145
| 106.8424
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 2
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 5
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
CSc1ncc(C#N)c(C=C(C)C)n1
| 8.828855
| 8.828855
| 0.517593
| 0.517593
| 0.549507
| 9.285714
| 205.286
| 194.198
| 205.067368
| 72
| 0
| 0.187362
| -0.229712
| 0.229712
| 0.187362
| 1.571429
| 2.285714
| 2.785714
| 32.166426
| 10.173012
| 2.028138
| -1.994579
| 2.134666
| -1.932411
| 7.979851
| 0.952068
| 2.164954
| 3.235914
| 400.318405
| 10.552042
| 8.40459
| 9.221086
| 6.668234
| 4.131024
| 5.355769
| 2.989107
| 3.762504
| 1.524557
| 2.086401
| 0.945993
| 1.293742
| -1.34
| 1,329.281877
| 10.738989
| 4.773786
| 2.57362
| 87.886438
| 0
| 6.069221
| 5.156436
| 0
| 0
| 0
| 0
| 9.967957
| 5.261892
| 0
| 17.334989
| 26.179264
| 6.196844
| 11.257379
| 0
| 17.837905
| 5.261892
| 9.967957
| 0
| 19.003911
| 6.255769
| 23.027328
| 0
| 6.069221
| 0
| 0
| 0
| 11.761885
| 16.223726
| 0
| 11.331113
| 25.104854
| 16.926385
| 0
| 6.07602
| 0
| 49.57
| 0
| 0
| 0
| 0
| 16.413816
| 5.573105
| 11.761885
| 6.196844
| 26.179264
| 16.037178
| 5.261892
| 0
| 1.468348
| 8.291187
| 9.520059
| 2.336207
| 0
| 2.073399
| 5.362339
| 3.948462
| 0
| 0.3
| 14
| 0
| 3
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 4
| 0
| 4
| 1
| 2
| 0
| 0
| 0
| 0
| 0
| 3.661831
| 1
| 2.49338
| 57.853
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 3
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
C[C@H]1CN(Cc2ccc(-c3ccccc3C#N)cc2)CCN(C2CC2)C1
| 9.306322
| 9.306322
| 0.735999
| 0.735999
| 0.834103
| 21.923077
| 345.49
| 318.274
| 345.220498
| 134
| 0
| 0.099767
| -0.298803
| 0.298803
| 0.099767
| 1
| 1.769231
| 2.5
| 15.24795
| 9.990529
| 2.313648
| -2.216521
| 2.287627
| -2.315895
| 5.699913
| 0.245934
| 3.505372
| 1.430897
| 785.845384
| 17.932511
| 15.564891
| 15.564891
| 12.724678
| 9.775559
| 9.775559
| 7.920708
| 7.920708
| 5.601406
| 5.601406
| 4.146469
| 4.146469
| -2.15
| 2,123,919.159662
| 17.273177
| 7.614779
| 3.980471
| 156.403445
| 0
| 0
| 0
| 0
| 0
| 0
| 9.799819
| 0
| 5.261892
| 0
| 49.388307
| 41.516271
| 38.765623
| 11.632673
| 0
| 0
| 5.261892
| 9.799819
| 5.917906
| 32.351978
| 26.179026
| 59.65784
| 0
| 17.196124
| 0
| 0
| 0
| 0
| 42.020686
| 6.544756
| 17.249019
| 30.892283
| 48.530937
| 0
| 11.126903
| 0
| 30.27
| 0
| 5.261892
| 0
| 0
| 0
| 35.194858
| 44.58412
| 0
| 24.265468
| 47.058246
| 0
| 0
| 0
| 5.303438
| 9.306322
| 4.233411
| 0.735999
| 19.735187
| 2.802289
| 8.216688
| 0
| 0.434783
| 26
| 0
| 3
| 1
| 1
| 2
| 0
| 2
| 0
| 2
| 1
| 0
| 3
| 0
| 3
| 1
| 4
| 1
| 1
| 2
| 0
| 0
| 5.058901
| 4
| 4.14138
| 105.629
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 3
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
CC#CCN[C@H](CO)CNC(=O)[C@H](C(C)C)N(C)C
| 12.086345
| 12.086345
| 0.012198
| -0.166875
| 0.527713
| 13.894737
| 269.389
| 242.173
| 269.210327
| 110
| 0
| 0.237161
| -0.394683
| 0.394683
| 0.237161
| 1.368421
| 2
| 2.421053
| 16.252453
| 10.024425
| 2.239052
| -2.271781
| 2.066693
| -2.505458
| 5.814927
| -0.126601
| 2.321612
| 4.255766
| 310.388104
| 14.836499
| 12.656047
| 12.656047
| 8.933958
| 6.615519
| 6.615519
| 5.084792
| 5.084792
| 2.855427
| 2.855427
| 1.946929
| 1.946929
| -1.09
| 9,346.808859
| 17.91
| 9.789847
| 7.162237
| 116.298038
| 10.423316
| 0
| 0
| 5.90718
| 0
| 0
| 15.011236
| 0
| 0
| 5.920434
| 19.767909
| 26.936987
| 12.586597
| 19.193479
| 9.901065
| 5.90718
| 0
| 15.533487
| 5.917906
| 32.854893
| 33.791739
| 0
| 0
| 11.840869
| 10.633577
| 0
| 0
| 0
| 61.789037
| 4.794537
| 17.758775
| 20.771212
| 0
| 0
| 0
| 0
| 64.6
| 0
| 9.901065
| 0
| 30.515649
| 13.089513
| 0
| 0
| 6.923737
| 32.842728
| 22.474446
| 0
| 0
| 0
| 13.993031
| 15.166032
| 0
| 5.864014
| -0.32449
| 0
| 6.684626
| 3.783453
| 0.785714
| 19
| 3
| 5
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 2
| 0
| 4
| 3
| 5
| 0
| 8
| 0
| 0
| 0
| 0
| 0
| 9.228219
| 0
| -0.3374
| 77.6492
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 1
| 2
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
Cc1c(C(N)=O)cc([N+](=O)[O-])cc1[N+](=O)[O-]
| 10.948426
| 10.948426
| 0.016759
| -0.940463
| 0.603
| 9.8125
| 225.16
| 218.104
| 225.03857
| 84
| 0
| 0.279475
| -0.365583
| 0.365583
| 0.279475
| 1.25
| 1.8125
| 2.1875
| 16.633354
| 10.053207
| 2.227396
| -2.020328
| 2.269874
| -2.137342
| 5.956921
| -0.394089
| 2.159859
| 3.572755
| 461.442304
| 12.455665
| 8.167719
| 8.167719
| 7.341112
| 4.07501
| 4.07501
| 3.015927
| 3.015927
| 2.038014
| 2.038014
| 1.235083
| 1.235083
| -2.51
| 2,479.518362
| 11.564129
| 3.927522
| 1.945948
| 88.968652
| 5.733667
| 0
| 0
| 5.90718
| 11.374773
| 0
| 25.023174
| 0
| 0
| 0
| 0
| 6.923737
| 11.629819
| 21.476441
| 14.641159
| 17.281952
| 0
| 0
| 5.733667
| 6.923737
| 0
| 43.488274
| 0
| 0
| 5.733667
| 11.374773
| 0
| 0
| 15.753802
| 0
| 27.152374
| 15.92144
| 12.132734
| 0
| 0
| 0
| 129.37
| 27.128574
| 25.023174
| 0
| 11.126903
| 0
| 12.132734
| 6.923737
| 0
| 0
| 0
| 5.733667
| 0
| 0
| 30.425971
| 21.094953
| 3.730658
| -0.940463
| 1.714722
| 0
| 1.307492
| 0
| 0.125
| 16
| 2
| 8
| 0
| 0
| 0
| 1
| 1
| 0
| 1
| 0
| 0
| 5
| 1
| 8
| 0
| 3
| 0
| 0
| 0
| 0
| 0
| 2.838648
| 1
| 0.91032
| 53.0057
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 2
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 2
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
C[C@H](C#N)CNC(=O)N[C@@H]1CCc2ccc(F)cc21
| 13.208047
| 13.208047
| 0.149915
| -0.315545
| 0.876229
| 18.263158
| 261.3
| 245.172
| 261.12774
| 100
| 0
| 0.314816
| -0.336842
| 0.336842
| 0.314816
| 1.631579
| 2.421053
| 3.157895
| 19.142143
| 10.087202
| 2.238205
| -2.14984
| 2.308382
| -2.387121
| 5.742651
| 0.235964
| 2.782405
| 1.937222
| 523.912629
| 13.828063
| 10.741498
| 10.741498
| 9.096555
| 6.321726
| 6.321726
| 4.818906
| 4.818906
| 3.2802
| 3.2802
| 2.223818
| 2.223818
| -2.09
| 24,170.750236
| 13.344208
| 5.700041
| 3.222007
| 111.16447
| 10.633577
| 5.817221
| 0
| 0
| 0
| 6.031115
| 0
| 9.184952
| 5.261892
| 0
| 6.066367
| 43.025018
| 6.544756
| 18.028968
| 9.184952
| 6.031115
| 5.261892
| 10.633577
| 5.917906
| 25.807221
| 6.544756
| 35.143225
| 0
| 6.069221
| 10.633577
| 9.184952
| 0
| 0
| 12.575871
| 6.420822
| 23.06624
| 30.513303
| 18.199101
| 0
| 0
| 0
| 64.92
| 0
| 9.184952
| 0
| 23.808082
| 6.544756
| 23.968546
| 12.132734
| 12.990104
| 6.069221
| 10.633577
| 5.261892
| 13.208047
| 0
| 11.688746
| 14.084194
| 1.931088
| -0.509241
| 6.263083
| 1.620207
| 2.04721
| 0
| 0.428571
| 19
| 2
| 4
| 1
| 0
| 1
| 2
| 1
| 0
| 1
| 2
| 0
| 2
| 2
| 5
| 0
| 3
| 0
| 0
| 0
| 0
| 0
| 4.003291
| 2
| 2.27188
| 68.7734
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 1
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 1
| 0
| 0
| 0
| 1
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
|
1
|
C#C[C@]1(O)CC[C@@H]2[C@@H]3CCC4=CC(=NO)CC[C@@H]4[C@@H]3CC[C@]21CC
| 11.14404
| 11.14404
| 0.05901
| -0.89208
| 0.43184
| 48.875
| 327.468
| 298.236
| 327.219829
| 130
| 0
| 0.130589
| -0.410642
| 0.410642
| 0.130589
| 1.208333
| 2.041667
| 2.75
| 16.434055
| 9.492158
| 2.627822
| -2.555559
| 2.655648
| -2.530243
| 5.955483
| -0.098912
| 2.944292
| 1.653398
| 630.240228
| 16.949383
| 14.669703
| 14.669703
| 11.581777
| 9.698456
| 9.698456
| 8.52029
| 8.52029
| 8.162197
| 8.162197
| 7.052026
| 7.052026
| -1.27
| 462,860.439248
| 16.212102
| 5.628977
| 1.986853
| 144.76222
| 10.31378
| 5.601051
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 6.42335
| 23.572989
| 87.535039
| 5.41499
| 5.711685
| 10.31378
| 5.711685
| 0
| 0
| 34.242327
| 70.312183
| 0
| 11.649125
| 0
| 12.343784
| 0
| 0
| 0
| 0
| 21.626516
| 0
| 41.430399
| 64.711132
| 16.804837
| 0
| 0
| 0
| 52.82
| 5.601051
| 5.106527
| 0
| 5.41499
| 17.753718
| 56.575342
| 18.414748
| 0
| 0
| 24.075904
| 11.630603
| 0
| 0
| 0
| 23.663473
| 1.401221
| 5.469632
| 0
| 17.410403
| 2.221938
| 0
| 0.761905
| 24
| 2
| 3
| 4
| 0
| 4
| 0
| 0
| 0
| 0
| 6
| 0
| 3
| 2
| 3
| 0
| 1
| 3
| 0
| 3
| 0
| 0
| 3.802398
| 4
| 4.1437
| 94.7073
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 5
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
C[N+]1(C)CCC(=C(c2ccccc2)c2ccccc2)CC1
| 2.334809
| 2.334809
| 1.139245
| 1.139245
| 0.716078
| 17.52381
| 278.419
| 254.227
| 278.190326
| 108
| 0
| 0.082017
| -0.327947
| 0.327947
| 0.082017
| 0.714286
| 1.142857
| 1.571429
| 15.303592
| 9.878857
| 2.242816
| -2.353067
| 2.325114
| -2.439997
| 5.817234
| -0.892433
| 2.513823
| 2.05559
| 569.902695
| 14.708896
| 13.049143
| 13.049143
| 10.156597
| 7.805357
| 7.805357
| 6.593549
| 6.593549
| 4.516297
| 4.516297
| 3.146602
| 3.146602
| -1.86
| 81,246.745692
| 14.0931
| 5.86641
| 3.248501
| 127.682405
| 4.483031
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 66.236775
| 16.700008
| 12.841643
| 27.184857
| 4.483031
| 5.573105
| 0
| 0
| 0
| 12.841643
| 27.184857
| 77.363678
| 0
| 0
| 0
| 0
| 0
| 0
| 31.667888
| 0
| 0
| 23.968546
| 66.236775
| 0
| 5.573105
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 4.483031
| 42.631164
| 5.573105
| 0
| 74.759015
| 0
| 1.139245
| 0
| 0
| 0
| 5.775521
| 0
| 21.712
| 2.401036
| 2.469247
| 4.669618
| 0.3
| 21
| 0
| 1
| 0
| 1
| 1
| 0
| 2
| 0
| 2
| 0
| 0
| 0
| 0
| 1
| 1
| 2
| 0
| 1
| 1
| 0
| 0
| 3.936948
| 3
| 4.3587
| 89.9824
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
CC(=O)Nc1cc(S(=O)(=O)Nc2ccccc2S[C@H](C)CC#N)ccc1O
| 12.747552
| 12.747552
| 0.000644
| -3.949713
| 0.478674
| 12.037037
| 405.501
| 386.349
| 405.081698
| 142
| 0
| 0.261509
| -0.505773
| 0.505773
| 0.261509
| 1.259259
| 1.962963
| 2.62963
| 32.233302
| 10.266228
| 2.187666
| -2.148563
| 2.333891
| -2.144723
| 7.998033
| -0.113758
| 2.578056
| 2.320993
| 984.341524
| 20.026733
| 14.761578
| 16.394571
| 12.724383
| 7.987282
| 10.350098
| 5.752506
| 8.915175
| 3.427298
| 5.969442
| 2.216458
| 4.381157
| -2.7
| 658,631.494622
| 20.609956
| 8.79331
| 5.638185
| 162.010096
| 10.423316
| 5.749512
| 0
| 5.90718
| 10.023291
| 0
| 9.516632
| 8.417797
| 5.261892
| 11.761885
| 19.056471
| 30.331835
| 23.48998
| 22.339477
| 18.318862
| 39.067128
| 5.261892
| 0
| 0
| 35.309201
| 10.038883
| 42.464569
| 0
| 11.818733
| 10.038883
| 11.374773
| 5.749512
| 11.761885
| 24.681442
| 14.817828
| 11.331113
| 20.268296
| 52.255536
| 0
| 0
| 0
| 119.29
| 15.930471
| 18.318862
| 0
| 21.58232
| 17.003691
| 0
| 36.884723
| 24.265468
| 6.923737
| 16.108105
| 5.261892
| 28.019884
| 1.398225
| 11.800942
| 20.963857
| 0.400111
| -0.660679
| 12.627204
| 0.337092
| 3.146412
| -3.949713
| 0.222222
| 27
| 3
| 7
| 0
| 0
| 0
| 1
| 2
| 0
| 2
| 1
| 0
| 6
| 3
| 9
| 0
| 7
| 0
| 0
| 0
| 0
| 0
| 6.712213
| 2
| 3.54568
| 105.21
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 1
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 2
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
CCS(=O)(=O)Nc1ccc(NC(=O)c2ccc(Oc3cccc(F)c3C#N)cc2)cc1
| 13.665062
| 13.665062
| 0.03945
| -3.372917
| 0.563339
| 10.741935
| 439.468
| 421.324
| 439.100205
| 158
| 0
| 0.255162
| -0.455871
| 0.455871
| 0.255162
| 1.032258
| 1.677419
| 2.290323
| 32.233228
| 10.15447
| 2.114896
| -2.098242
| 2.266973
| -2.146045
| 7.92178
| 0.102203
| 2.754716
| 1.657365
| 1,235.242802
| 22.432511
| 16.424379
| 17.240876
| 14.807994
| 9.194952
| 10.847217
| 6.388174
| 8.399144
| 4.227659
| 5.534445
| 2.575816
| 3.215353
| -3.9
| 7,321,770.058587
| 21.800393
| 9.277346
| 5.584691
| 178.699043
| 10.053652
| 28.948917
| 0
| 10.023291
| 5.90718
| 0
| 9.516632
| 12.808212
| 5.261892
| 0
| 6.066367
| 67.587408
| 16.938224
| 5.752854
| 22.339612
| 27.305243
| 5.261892
| 0
| 0
| 6.923737
| 15.791737
| 83.674162
| 0
| 17.568245
| 14.775746
| 15.765188
| 11.499024
| 0
| 20.07783
| 10.023291
| 17.148334
| 22.845177
| 66.730038
| 0
| 0
| 0
| 108.29
| 15.840512
| 17.602749
| 0
| 22.972997
| 22.687736
| 0
| 49.388307
| 30.33469
| 0
| 10.038883
| 9.998755
| 44.803597
| 0
| 12.432756
| 11.770447
| 1.037488
| -0.672675
| 18.215774
| 0
| 1.535529
| -3.372917
| 0.090909
| 31
| 2
| 7
| 0
| 0
| 0
| 1
| 3
| 0
| 3
| 0
| 0
| 5
| 2
| 9
| 0
| 7
| 0
| 0
| 0
| 0
| 0
| 6.524187
| 3
| 4.50358
| 115.1097
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 1
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 2
| 0
| 0
| 0
| 0
| 3
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O)cc3O2)cc1O
| 12.20059
| 12.20059
| 0.024905
| -0.612957
| 0.78854
| 16.772727
| 302.282
| 288.17
| 302.079038
| 114
| 0
| 0.173909
| -0.507679
| 0.507679
| 0.173909
| 1.136364
| 1.909091
| 2.590909
| 16.494145
| 9.950414
| 2.306694
| -2.259402
| 2.420856
| -2.200179
| 6.022894
| 0.084414
| 2.45355
| 1.983603
| 752.541518
| 15.853007
| 11.737594
| 11.737594
| 10.490402
| 6.620355
| 6.620355
| 5.003112
| 5.003112
| 3.559669
| 3.559669
| 2.518378
| 2.518378
| -2.89
| 96,144.827221
| 14.064397
| 5.142069
| 2.28227
| 125.713748
| 24.793308
| 28.915953
| 17.282269
| 0
| 0
| 0
| 4.794537
| 0
| 0
| 0
| 6.066367
| 17.696186
| 12.132734
| 13.530619
| 29.587845
| 5.783245
| 0
| 0
| 0
| 12.524788
| 7.109798
| 41.458738
| 0
| 28.747559
| 9.473726
| 0
| 28.747559
| 0
| 28.212625
| 0
| 0
| 28.446228
| 30.331835
| 0
| 0
| 0
| 96.22
| 6.103966
| 20.114119
| 0
| 40.765565
| 11.312963
| 6.066367
| 19.242532
| 12.132734
| 0
| 0
| 9.473726
| 10.658062
| 0
| 12.20059
| 29.10212
| 0.659182
| -0.408705
| 7.101842
| -0.588052
| 0
| 1.441628
| 0.1875
| 22
| 3
| 6
| 0
| 1
| 1
| 0
| 2
| 0
| 2
| 1
| 0
| 6
| 3
| 6
| 1
| 2
| 0
| 0
| 0
| 0
| 0
| 3.287277
| 3
| 2.5185
| 76.7469
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 3
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 1
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 3
| 3
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
C=C(C)CN(C)C[C@@H]1CCCN1C(=O)COCc1cccc(OC)c1
| 12.512912
| 12.512912
| 0.07789
| 0.07789
| 0.644928
| 17.12
| 346.471
| 316.231
| 346.225643
| 138
| 0
| 0.248376
| -0.496756
| 0.496756
| 0.248376
| 1.44
| 2.24
| 2.96
| 16.480463
| 10.169237
| 2.288186
| -2.285091
| 2.188198
| -2.43491
| 5.776775
| -0.137188
| 3.018757
| 1.792241
| 588.058927
| 18.23384
| 15.662778
| 15.662778
| 11.990402
| 8.823627
| 8.823627
| 6.88137
| 6.88137
| 4.388155
| 4.388155
| 3.340297
| 3.340297
| -1.85
| 420,832.787142
| 19.474404
| 9.585892
| 6.179235
| 150.753438
| 19.273545
| 12.356394
| 0
| 5.90718
| 0
| 0
| 4.794537
| 0
| 0
| 0
| 24.284774
| 44.509238
| 25.67611
| 13.71668
| 14.268263
| 5.90718
| 0
| 9.799819
| 0
| 32.414103
| 40.398621
| 41.98096
| 0
| 5.749512
| 4.736863
| 0
| 5.749512
| 0
| 62.147461
| 16.138282
| 0
| 25.328832
| 36.417508
| 0
| 0
| 0
| 42.01
| 0
| 4.794537
| 0
| 18.555903
| 6.606882
| 49.36198
| 0
| 7.109798
| 36.089115
| 18.526517
| 9.473726
| 10.83718
| 0
| 16.717477
| 0
| 2.144731
| 0.876578
| 7.989701
| 2.120394
| 9.094861
| 3.719079
| 0.55
| 25
| 0
| 5
| 0
| 1
| 1
| 1
| 1
| 0
| 1
| 1
| 0
| 4
| 0
| 5
| 1
| 9
| 0
| 1
| 1
| 0
| 0
| 7.467181
| 2
| 2.7107
| 99.696
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
COC(=O)[C@@H](c1ccc(-c2ccc(F)cc2C#N)cc1)C(C)C
| 13.234037
| 13.234037
| 0.105362
| -0.437516
| 0.791986
| 11.826087
| 311.356
| 293.212
| 311.132157
| 118
| 0
| 0.312896
| -0.468539
| 0.468539
| 0.312896
| 1.173913
| 1.826087
| 2.347826
| 19.142144
| 9.871029
| 2.244565
| -2.187088
| 2.294196
| -2.190068
| 5.788249
| -0.143077
| 2.547705
| 2.400986
| 744.955197
| 16.982763
| 13.337827
| 13.337827
| 10.972764
| 7.353871
| 7.353871
| 5.668565
| 5.668565
| 3.804656
| 3.804656
| 2.650831
| 2.650831
| -2.67
| 130,411.902637
| 16.696267
| 7.060118
| 3.569214
| 134.876275
| 4.736863
| 5.817221
| 0
| 0
| 0
| 5.969305
| 4.794537
| 4.390415
| 5.261892
| 0
| 44.17931
| 34.740995
| 0
| 24.660376
| 13.921815
| 5.969305
| 5.261892
| 0
| 5.917906
| 19.76538
| 7.109798
| 59.408693
| 0
| 17.196124
| 0
| 4.390415
| 0
| 0
| 13.079103
| 9.5314
| 23.06624
| 30.892283
| 42.464569
| 0
| 11.126903
| 0
| 50.09
| 5.817221
| 9.184952
| 0
| 23.368569
| 5.563451
| 11.126903
| 19.242532
| 6.066367
| 44.182164
| 0
| 9.998755
| 18.103009
| 0
| 11.939776
| 9.146636
| 2.610772
| -0.938681
| 13.503264
| 0
| 3.923128
| 1.378762
| 0.263158
| 23
| 0
| 3
| 0
| 0
| 0
| 0
| 2
| 0
| 2
| 1
| 0
| 3
| 0
| 4
| 0
| 4
| 0
| 0
| 0
| 0
| 0
| 5.125114
| 2
| 4.27698
| 86.146
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
N#Cc1cccc(NC(=O)COC(=O)c2ccc3cncn3c2)c1
| 11.988539
| 11.988539
| 0.319239
| -0.605069
| 0.741658
| 10.125
| 320.308
| 308.212
| 320.09094
| 118
| 0
| 0.339646
| -0.451937
| 0.451937
| 0.339646
| 1.291667
| 2.166667
| 3
| 16.536735
| 10.19219
| 2.111408
| -2.069015
| 2.100724
| -2.2064
| 5.951501
| -0.118738
| 3.071261
| 1.58628
| 955.624101
| 16.940947
| 12.469645
| 12.469645
| 11.652198
| 7.044011
| 7.044011
| 4.960468
| 4.960468
| 3.253327
| 3.253327
| 2.118605
| 2.118605
| -3.66
| 430,170.042832
| 15.243951
| 6.623036
| 3.388642
| 136.665105
| 14.454346
| 0
| 6.606882
| 0
| 5.90718
| 5.969305
| 4.794537
| 9.778516
| 5.261892
| 0
| 6.066367
| 30.331835
| 11.88423
| 35.236989
| 14.325937
| 23.080572
| 5.261892
| 9.384673
| 0
| 0
| 11.923671
| 66.246113
| 0
| 6.069221
| 5.316789
| 5.687386
| 0
| 0
| 27.86804
| 9.5314
| 11.331113
| 15.92144
| 55.11921
| 0
| 5.516701
| 0
| 96.49
| 18.483367
| 9.589074
| 0
| 0
| 16.814289
| 5.516701
| 6.066367
| 53.453537
| 6.069221
| 10.300767
| 9.998755
| 6.678979
| 0
| 27.781717
| 11.386013
| 2.064638
| -1.08919
| 11.779567
| 4.817343
| -0.419067
| 0
| 0.058824
| 24
| 1
| 7
| 0
| 0
| 0
| 1
| 1
| 2
| 3
| 0
| 0
| 6
| 1
| 7
| 2
| 4
| 0
| 0
| 0
| 0
| 0
| 4.206719
| 3
| 2.00148
| 85.2612
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 2
| 2
| 0
| 0
| 0
| 3
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 1
| 0
| 0
| 0
| 0
| 1
| 0
| 1
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
C#CCO[C@@H](C)C(=O)N1CCOC[C@@H]1CNC(=O)c1cnsn1
| 12.431087
| 12.431087
| 0.078844
| -0.634174
| 0.705255
| 18.956522
| 338.389
| 320.245
| 338.104876
| 124
| 0
| 0.272242
| -0.377402
| 0.377402
| 0.272242
| 1.695652
| 2.521739
| 3.217391
| 32.140682
| 10.160325
| 2.305369
| -2.364959
| 2.101203
| -2.5554
| 6.987277
| -0.149782
| 3.114343
| 1.911932
| 571.832439
| 16.65649
| 12.727817
| 13.544314
| 11.130229
| 7.121943
| 7.852239
| 4.920438
| 5.47713
| 3.367236
| 3.845272
| 2.157762
| 2.569905
| -2.02
| 211,999.54711
| 17.335688
| 8.570204
| 4.723251
| 138.025772
| 19.690424
| 12.710848
| 5.693928
| 0
| 11.814359
| 0
| 9.589074
| 0
| 8.74708
| 6.42335
| 5.920434
| 6.923737
| 13.089513
| 37.180636
| 19.0628
| 23.542547
| 0
| 18.963778
| 0
| 19.069544
| 32.910159
| 11.890772
| 0
| 12.343784
| 5.316789
| 0
| 0
| 11.728187
| 70.517315
| 14.268263
| 12.343784
| 17.412202
| 6.196844
| 0
| 0
| 0
| 93.65
| 6.103966
| 9.589074
| 0
| 36.701767
| 19.75852
| 11.728187
| 6.196844
| 11.823647
| 0
| 19.984303
| 15.897076
| 18.313462
| 0.963578
| 25.990225
| 2.739912
| 0.259561
| 1.842788
| -0.260481
| 5.897201
| 3.253754
| 0
| 0.571429
| 23
| 1
| 8
| 0
| 1
| 1
| 2
| 0
| 1
| 1
| 2
| 0
| 7
| 1
| 9
| 2
| 6
| 0
| 1
| 1
| 0
| 0
| 6.459581
| 2
| -0.4664
| 82.8092
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 2
| 2
| 0
| 0
| 0
| 3
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
|
1
|
CN1C(=O)C(O)N=C(c2ccccc2)c2cc(Cl)ccc21
| 12.105487
| 12.105487
| 0.468052
| -1.420017
| 0.879421
| 18.047619
| 300.745
| 287.641
| 300.066555
| 106
| 0
| 0.278056
| -0.364126
| 0.364126
| 0.278056
| 1.190476
| 1.904762
| 2.619048
| 35.495691
| 10.002047
| 2.279804
| -2.183377
| 2.291685
| -2.339593
| 6.315611
| -0.125313
| 2.590656
| 2.271673
| 728.311765
| 14.982763
| 11.324006
| 12.079935
| 10.075387
| 6.464931
| 6.842895
| 4.776126
| 5.212562
| 3.425144
| 3.660241
| 2.355444
| 2.527547
| -2.17
| 74,196.397161
| 13.796676
| 5.3134
| 2.435662
| 126.856613
| 10.006437
| 0
| 0
| 6.227901
| 5.90718
| 0
| 4.794537
| 4.992405
| 0
| 0
| 41.932775
| 18.199101
| 23.197208
| 11.399071
| 9.901065
| 28.907191
| 0
| 0
| 4.992405
| 6.227901
| 11.947582
| 64.680473
| 0
| 0
| 4.89991
| 5.687386
| 0
| 11.60094
| 30.000965
| 4.794537
| 0
| 11.126903
| 53.523341
| 5.022633
| 0
| 0
| 52.9
| 12.135081
| 9.901065
| 0
| 0
| 16.421705
| 11.126903
| 4.89991
| 25.246773
| 30.331835
| 4.992405
| 11.60094
| 0
| 6.082253
| 17.686536
| 10.54018
| 2.769555
| -0.468052
| 14.641146
| -1.420017
| 0
| 1.612842
| 0.125
| 21
| 1
| 4
| 0
| 1
| 1
| 1
| 2
| 0
| 2
| 1
| 0
| 3
| 1
| 5
| 1
| 1
| 0
| 0
| 0
| 0
| 1
| 3.490822
| 3
| 2.4722
| 82.9498
| 0
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 1
| 0
| 0
| 1
| 2
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 1
| 0
| 0
| 0
| 0
| 2
| 1
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
0
|
CO/C=C(\C)C(=O)N1CC[C@H](CNC(=O)C#CC2(O)CCCCC2)[C@H]1c1cccnc1
| 12.935371
| 12.935371
| 0.034271
| -1.046011
| 0.429241
| 22.935484
| 425.529
| 394.281
| 425.231456
| 166
| 0
| 0.295503
| -0.503883
| 0.503883
| 0.295503
| 1.387097
| 2.16129
| 2.83871
| 16.45615
| 9.853063
| 2.38304
| -2.28554
| 2.37177
| -2.359823
| 5.938063
| -0.12806
| 3.207312
| 1.68934
| 865.805757
| 22.269374
| 18.264692
| 18.264692
| 14.932471
| 10.872094
| 10.872094
| 8.367333
| 8.367333
| 6.056092
| 6.056092
| 4.457399
| 4.457399
| -2.85
| 10,464,097.7752
| 22.826716
| 10.450043
| 5.856645
| 183.42343
| 20.060089
| 5.601051
| 0
| 0
| 11.814359
| 0
| 14.573053
| 0
| 0
| 0
| 18.407623
| 56.578098
| 36.974211
| 19.413719
| 19.432465
| 11.814359
| 0
| 15.200677
| 5.917906
| 57.091559
| 20.19931
| 41.925058
| 0
| 11.840869
| 5.316789
| 0
| 0
| 0
| 52.605136
| 14.325937
| 17.758775
| 57.053959
| 36.361606
| 0
| 0
| 0
| 91.76
| 11.508231
| 14.695602
| 0
| 17.866927
| 31.504261
| 31.246738
| 13.371878
| 19.317424
| 17.032644
| 22.141636
| 4.736863
| 5.001562
| 0
| 31.280207
| 13.335574
| 0.405919
| 4.883134
| 3.600575
| 9.85716
| 2.702772
| 1.516429
| 0.541667
| 31
| 2
| 7
| 1
| 1
| 2
| 2
| 0
| 1
| 1
| 2
| 0
| 5
| 2
| 7
| 2
| 5
| 1
| 1
| 2
| 0
| 0
| 7.694844
| 3
| 2.3362
| 116.3845
| 0
| 1
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 2
| 2
| 0
| 0
| 0
| 2
| 1
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 2
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 1
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
| 0
|
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