Molecule ID: mol4759
SMILES: CC1=Nc2c(C)ncnc2NC1
InChI: InChI=1S/C8H10N4/c1-5-3-9-8-7(12-5)6(2)10-4-11-8/h4H,3H2,1-2H3,(H,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.00 | IUPAC digitized pKa | 1 » 0 |
| 6.00 | AttenGpKa training set | 1 » 0 |