Molecule ID: mol34613
SMILES: COc1ccc(N=Nc2c(C)nn(-c3ccccc3)c2N)cc1
InChI: InChI=1S/C17H17N5O/c1-12-16(20-19-13-8-10-15(23-2)11-9-13)17(18)22(21-12)14-6-4-3-5-7-14/h3-11H,18H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.71 | QSARToolbox | 2 » 1 |