Molecule ID: mol11304
SMILES: O=S(=O)(O)c1cccc2c(O)cccc12
InChI: InChI=1S/C10H8O4S/c11-9-5-1-4-8-7(9)3-2-6-10(8)15(12,13)14/h1-6,11H,(H,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.00 | QSARToolbox | -1 » -2 |
| 9.11 | IUPAC digitized pKa | -1 » -2 |
| 9.11 | OCHEM | -1 » -2 |