Molecule ID: mol14943
SMILES: CC(=O)c1ccc(/N=N/c2c(N)n[nH]c2N)cc1
InChI: InChI=1S/C11H12N6O/c1-6(18)7-2-4-8(5-3-7)14-15-9-10(12)16-17-11(9)13/h2-5H,1H3,(H5,12,13,16,17)/b15-14+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.32 | QSARToolbox | 2 » 1 |
| 3.32 | Datawarrior | 2 » 1 |