Molecule ID: mol10200
SMILES: CS(=O)(=O)c1ccc(O)cc1
InChI: InChI=1S/C7H8O3S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5,8H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.83 | OCHEM | 0 » -1 |
| 7.83 | QSARToolbox | 0 » -1 |
| 7.83 | QSARToolbox | 0 » -1 |
| 7.83 | QSARToolbox | 0 » -1 |
| 7.83 | QSARToolbox | 0 » -1 |
| 7.83 | QSARToolbox | 0 » -1 |
| 7.83 | QSARToolbox | 0 » -1 |
| 7.83 | QSARToolbox | 0 » -1 |
| 7.83 | QSARToolbox | 0 » -1 |
| 7.83 | QSARToolbox | 0 » -1 |
| 7.83 | Datawarrior | 0 » -1 |
| 7.83 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 7.83 | OCHEM | 0 » -1 |
| 7.83 | OCHEM | 0 » -1 |
| 7.83 | OCHEM | 0 » -1 |
| 7.83 | AttenGpKa training set | 0 » -1 |