Molecule ID: mol7510
SMILES: O=[N+]([O-])c1cncnc1
InChI: InChI=1S/C4H3N3O2/c8-7(9)4-1-5-3-6-2-4/h1-3H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.72 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 0.72 | OCHEM | 1 » 0 |
| 0.72 | OCHEM | 1 » 0 |
| 0.72 | AttenGpKa training set | 1 » 0 |
| 0.72 | QSARToolbox | 1 » 0 |