Molecule ID: mol12842
SMILES: Nc1ccc(-c2nnn[nH]2)cc1
InChI: InChI=1S/C7H7N5/c8-6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,8H2,(H,9,10,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.55 | Datawarrior | 0 » -1 |
| 4.55 | QSARToolbox | 0 » -1 |
| 4.55 | OCHEM | 0 » -1 |