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: | t202 | |
|---|---|---|
| Name: | bumetadine | |
| Description: | ||
| Labels: | ||
| CAS: | 28395-03-1 | |
| InChi Code: | InChI=1S/C17H20N2O5S/c1-2-3-9-19-14-10-12(17(20)21)11-15(25(18,22)23)16(14)24-13-7-5-4-6-8-13/h4-8,10-11,19H,2-3,9H2,1H3,(H,20,21)(H2,18,22,23) |
Properties
logS0a: Intrinsic aqueous solubility from multiple sources [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -3.56 |
Bergström, C. A. S.; Wassvik, C. M.; Norinder, U.; Luthman, K.; Artursson, P. Global and local computational models for aqueous solubility prediction of drug-like molecules. J. Chem. Inf. Comput. Sci. 2004, 44, 1477–1488. http://dx.doi.org/https://doi.org/10.1021/ci049909h |
| -4.911 |
M2: Model with RDKit descriptors from training set 2 (Training set) |
| -4.75 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Training set) |
| -4.663 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Training set) |