Molecule ID: mol32347
SMILES: Oc1ccc(N=Nc2nc3ccccc3s2)c2cccnc12
InChI: InChI=1S/C16H10N4OS/c21-13-8-7-11(10-4-3-9-17-15(10)13)19-20-16-18-12-5-1-2-6-14(12)22-16/h1-9,21H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.20 | OCHEM | 0 » -1 |
| 7.20 | QSARToolbox | 0 » -1 |