Molecule ID: mol14833
SMILES: Cc1ccc(-c2nnc(-c3ccccc3)o2)cc1
InChI: InChI=1S/C15H12N2O/c1-11-7-9-13(10-8-11)15-17-16-14(18-15)12-5-3-2-4-6-12/h2-10H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.81 | OCHEM | 1 » 0 |
| 1.81 | QSARToolbox | 1 » 0 |
| 1.81 | Datawarrior | 1 » 0 |