Molecule ID: mol18031
SMILES: c1ccc(-c2nc(-c3ccc4nc[nH]c4c3)no2)cc1
InChI: InChI=1S/C15H10N4O/c1-2-4-10(5-3-1)15-18-14(19-20-15)11-6-7-12-13(8-11)17-9-16-12/h1-9H,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.69 | Baltruschat ChEMBL | 1 » 0 |