Molecule ID: mol4636
SMILES: COc1ccc2ncncc2c1
InChI: InChI=1S/C9H8N2O/c1-12-8-2-3-9-7(4-8)5-10-6-11-9/h2-6H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.10 | QSARToolbox | 1 » 0 |
| 2.10 | IUPAC digitized pKa | 1 » 0 |
| 2.83 | QSARToolbox | 1 » 0 |
| 2.85 | AttenGpKa training set | 1 » 0 |