Molecule ID: mol35292
SMILES: NS(=O)(=O)c1ccc(/N=N/c2ccc(O)cc2)cc1
InChI: InChI=1S/C12H11N3O3S/c13-19(17,18)12-7-3-10(4-8-12)15-14-9-1-5-11(16)6-2-9/h1-8,16H,(H2,13,17,18)/b15-14+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.23 | QSARToolbox | 0 » -1 |