Molecule ID: mol15294
SMILES: Cc1cn2nc(-c3ccccc3)cc(C)c2n1
InChI: InChI=1S/C14H13N3/c1-10-8-13(12-6-4-3-5-7-12)16-17-9-11(2)15-14(10)17/h3-9H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.30 | Datawarrior | 1 » 0 |
| 5.30 | QSARToolbox | 1 » 0 |
| 5.30 | OCHEM | 1 » 0 |