Molecule ID: mol38012
SMILES: c1ccc(N=Nc2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)cc1
InChI: InChI=1S/C21H16N4/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)25-24-18-14-8-3-9-15-18/h1-15H,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.79 | QSARToolbox | 0 » -1 |