Molecule ID: mol14522
SMILES: Cc1ccc2nc3ccc(N)cc3nc2c1
InChI: InChI=1S/C13H11N3/c1-8-2-4-10-12(6-8)16-13-7-9(14)3-5-11(13)15-10/h2-7H,14H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.80 | Datawarrior | 1 » 0 |
| 4.80 | QSARToolbox | 1 » 0 |
| 4.80 | OCHEM | 1 » 0 |