Molecule ID: mol34623
SMILES: COc1ccc(/C=N/NC(=O)c2ccncc2)cc1
InChI: InChI=1S/C14H13N3O2/c1-19-13-4-2-11(3-5-13)10-16-17-14(18)12-6-8-15-9-7-12/h2-10H,1H3,(H,17,18)/b16-10+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.61 | QSARToolbox | 1 » 0 |