Molecule ID: mol34313
SMILES: Cc1ccc(SC2=CC(=O)C(O)=CC2=O)cc1
InChI: InChI=1S/C13H10O3S/c1-8-2-4-9(5-3-8)17-13-7-11(15)10(14)6-12(13)16/h2-7,14H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.53 | QSARToolbox | 0 » -1 |
| 3.53 | QSARToolbox | 0 » -1 |