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:v2
Name:Acetylsalicylic Acid
Description:
Labels:
CAS:
InChi Code:InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)

Properties

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

ValueSource or prediction
-1.75

experimental value

-2.528

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

-1.889

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