Molecule ID: mol7636
SMILES: c1ccc(-c2nc(-c3ccccn3)nc(-c3ccccn3)n2)nc1
InChI: InChI=1S/C18H12N6/c1-4-10-19-13(7-1)16-22-17(14-8-2-5-11-20-14)24-18(23-16)15-9-3-6-12-21-15/h1-12H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | IUPAC digitized pKa | 1 » 0 |