Molecule ID: mol34374
SMILES: COc1cc(/N=N/c2ccc(S(N)(=O)=O)cc2)ccc1O
InChI: InChI=1S/C13H13N3O4S/c1-20-13-8-10(4-7-12(13)17)16-15-9-2-5-11(6-3-9)21(14,18)19/h2-8,17H,1H3,(H2,14,18,19)/b16-15+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.76 | QSARToolbox | 0 » -1 |