Molecule ID: mol34735
SMILES: CC(=O)Nc1nc(NC(C)=O)c2nc(C)cnc2n1
InChI: InChI=1S/C11H12N6O2/c1-5-4-12-9-8(13-5)10(14-6(2)18)17-11(16-9)15-7(3)19/h4H,1-3H3,(H2,12,14,15,16,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.55 | QSARToolbox | 1 » 0 |