ID: | sc121 | |
---|---|---|
Name: | Omeprazole | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20) |
logS0: Intrinsic aqueous solubility from single source [log(mol/L)]
Value | Source or prediction |
---|---|
-3.7 |
Avdeef, A. Prediction of aqueous intrinsic solubility of druglike molecules using Random Forest regression trained with Wiki-pS0 database. ADMET DMPK 2020, 8, 29–77. https://doi.org/http://doi.org/10.5599/admet.766 |
-4.476 |
M1: Model with Dragon descriptors from training set 1 (Loose test set) |
-4.476 |
M1: Model with Dragon descriptors from training set 1 (Test sets together) |
logS0a: Intrinsic aqueous solubility from multiple sources [log(mol/L)]
Value | Source or prediction |
---|---|
-3.7 |
Avdeef, A. Prediction of aqueous intrinsic solubility of druglike molecules using Random Forest regression trained with Wiki-pS0 database. ADMET DMPK 2020, 8, 29–77. https://doi.org/http://doi.org/10.5599/admet.766 |
-4.103 |
M2: Model with RDKit descriptors from training set 2 (Loose test set) |
-4.103 |
M2: Model with RDKit descriptors from training set 2 (Test sets together) |
-3.201 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Loose test set) |
-3.201 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Test sets together) |
-3.927 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Loose test set) |
-3.927 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Test sets together) |