10967/257 - QDB Compounds

QsarDB Repository

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:sc42
Name:Ethoxzolamide
Description:
Labels:
CAS:
InChi Code:InChI=1S/C9H10N2O3S2/c1-2-14-6-3-4-7-8(5-6)15-9(11-7)16(10,12)13/h3-5H,2H2,1H3,(H2,10,12,13)

Properties

logS0: Intrinsic aqueous solubility from single source [log(mol/L)]

ValueSource or prediction
-3.76

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. http://dx.doi.org/http://doi.org/10.5599/admet.766

-3.592

M1: Model with Dragon descriptors from training set 1 (Tight test set)

-3.592

M1: Model with Dragon descriptors from training set 1 (Test sets together)

logS0a: Intrinsic aqueous solubility from multiple sources [log(mol/L)]

ValueSource or prediction
-3.76

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. http://dx.doi.org/http://doi.org/10.5599/admet.766

-2.866

M2: Model with RDKit descriptors from training set 2 (Tight test set)

-2.866

M2: Model with RDKit descriptors from training set 2 (Test sets together)

-3.714

M3: Model with PaDEL and XLOGS descriptors from training set 2 (Tight test set)

-3.714

M3: Model with PaDEL and XLOGS descriptors from training set 2 (Test sets together)

-3.391

M_cons: Consensus model (average of predictions from M1, M2 and M3) (Tight test set)

-3.391

M_cons: Consensus model (average of predictions from M1, M2 and M3) (Test sets together)