Molecule ID: mol8907
SMILES: CS(=O)(=O)O
InChI: InChI=1S/CH4O3S/c1-5(2,3)4/h1H3,(H,2,3,4)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -2.60 | QSARToolbox | 0 » -1 |
| -1.86 | QSARToolbox | 0 » -1 |
| -1.86 | QSARToolbox | 0 » -1 |
| -1.86 | IUPAC digitized pKa | 0 » -1 |
| -1.25 | AttenGpKa training set | 0 » -1 |
| -1.20 | QSARToolbox | 0 » -1 |
| -1.20 | IUPAC digitized pKa | 0 » -1 |
| 1.26 | QSARToolbox | 0 » -1 |
| 1.26 | QSARToolbox | 0 » -1 |