Oja, M.; Sild, S.; Piir, G.; Maran, U. Intrinsic aqueous solubility: mechanistically transparent data-driven modeling of drug substances. Pharmaceutics 2022, 14, 2248.
Compound
| ID: | sc91 | |
|---|---|---|
| Name: | Sulfisomidine | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H14N4O2S/c1-8-7-12(15-9(2)14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16) |
Properties
logS0: Intrinsic aqueous solubility from single source [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -2.16 |
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 |
| -3.446 |
M1: Model with Dragon descriptors from training set 1 (Tight test set) |
| -3.446 |
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 |
|---|---|
| -2.16 |
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 |
| -3.241 |
M2: Model with RDKit descriptors from training set 2 (Tight test set) |
| -3.241 |
M2: Model with RDKit descriptors from training set 2 (Test sets together) |
| -3.198 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Tight test set) |
| -3.198 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Test sets together) |
| -3.295 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Tight test set) |
| -3.295 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Test sets together) |