Molecule ID: mol4893
SMILES: COc1ncc2[nH]cnc2n1
InChI: InChI=1S/C6H6N4O/c1-11-6-7-2-4-5(10-6)9-3-8-4/h2-3H,1H3,(H,7,8,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.43 | IUPAC digitized pKa | 1 » 0 |
| 2.44 | Datawarrior | 1 » 0 |
| 2.44 | AttenGpKa training set | 1 » 0 |
| 2.44 | QSARToolbox | 1 » 0 |
| 2.44 | OCHEM | 1 » 0 |
| 9.20 | OCHEM | 0 » -1 |
| 9.20 | IUPAC digitized pKa | 0 » -1 |
| 9.20 | Datawarrior | 0 » -1 |
| 9.20 | AttenGpKa training set | 0 » -1 |