Molecule ID: mol34614
SMILES: COc1ccc(N=Nc2c(N)nn3c(O)cc(C)nc23)cc1
InChI: InChI=1S/C14H14N6O2/c1-8-7-11(21)20-14(16-8)12(13(15)19-20)18-17-9-3-5-10(22-2)6-4-9/h3-7,21H,1-2H3,(H2,15,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | QSARToolbox | 1 » 0 |