Molecule ID: mol13647
SMILES: Cc1ncsc1C(=O)O
InChI: InChI=1S/C5H5NO2S/c1-3-4(5(7)8)9-2-6-3/h2H,1H3,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.51 | QSARToolbox | 0 » -1 |
| 3.51 | QSARToolbox | 0 » -1 |
| 3.54 | Datawarrior | 0 » -1 |
| 3.54 | OCHEM | 0 » -1 |
| 3.57 | QSARToolbox | 0 » -1 |
| 3.57 | AttenGpKa training set | 0 » -1 |