Molecule ID: mol24839
SMILES: Nc1cccc2c1C(O)(OO)N=NC2=O
InChI: InChI=1S/C8H7N3O4/c9-5-3-1-2-4-6(5)8(13,15-14)11-10-7(4)12/h1-3,13-14H,9H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.40 | QSARToolbox | -1 » -2 |
| 10.40 | AttenGpKa training set | -1 » -2 |