Molecule ID: mol32481
SMILES: Oc1ccc(N=Nc2nccs2)c(O)c1
InChI: InChI=1S/C9H7N3O2S/c13-6-1-2-7(8(14)5-6)11-12-9-10-3-4-15-9/h1-5,13-14H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.56 | OCHEM | 2 » 1 |
| 1.56 | QSARToolbox | 2 » 1 |
| 1.56 | QSARToolbox | 2 » 1 |