Molecule ID: mol35607
SMILES: Cc1ccc(N=Nc2c(N)nn3c(O)cc(C)nc23)cc1
InChI: InChI=1S/C14H14N6O/c1-8-3-5-10(6-4-8)17-18-12-13(15)19-20-11(21)7-9(2)16-14(12)20/h3-7,21H,1-2H3,(H2,15,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.25 | QSARToolbox | 0 » -1 |