Molecule ID: mol12952
SMILES: Cn1nnnc1CC(=O)O
InChI: InChI=1S/C4H6N4O2/c1-8-3(2-4(9)10)5-6-7-8/h2H2,1H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.83 | OCHEM | 0 » -1 |
| 2.83 | QSARToolbox | 0 » -1 |
| 2.83 | QSARToolbox | 0 » -1 |
| 2.83 | Datawarrior | 0 » -1 |
| 2.83 | AttenGpKa training set | 0 » -1 |