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: | t5 | |
|---|---|---|
| Name: | Sulfacetamide | |
| Description: | ||
| Labels: | ||
| CAS: | 144-80-9 | |
| InChi Code: | InChI=1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11) |
Properties
logS0: Intrinsic aqueous solubility from single source [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -1.52 |
Avdeef, A. Multi-lab intrinsic solubility measurement reproducibility in CheqSol and shake-flask methods. ADMET DMPK 2019, 7, 210–219. http://dx.doi.org/http://doi.org/10.5599/admet.698 |
| -2.788 |
M1: Model with Dragon descriptors from training set 1 (Training set) |
logS0a: Intrinsic aqueous solubility from multiple sources [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -1.52 |
experimental value |
| -1.922 |
M2: Model with RDKit descriptors from training set 2 (Training set) |
| -2.238 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Training set) |
| -2.316 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Training set) |