Molecule ID: mol32355
SMILES: Cc1cc(N=Nc2nc3ccccc3s2)c2cccnc2c1O
InChI: InChI=1S/C17H12N4OS/c1-10-9-13(11-5-4-8-18-15(11)16(10)22)20-21-17-19-12-6-2-3-7-14(12)23-17/h2-9,22H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.50 | OCHEM | 0 » -1 |
| 7.50 | QSARToolbox | 0 » -1 |