Molecule ID: mol34989
SMILES: CC(=O)c1ccc(N=Nc2c(C)nn(-c3ccccc3)c2N)cc1
InChI: InChI=1S/C18H17N5O/c1-12-17(18(19)23(22-12)16-6-4-3-5-7-16)21-20-15-10-8-14(9-11-15)13(2)24/h3-11H,19H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.42 | QSARToolbox | 2 » 1 |