Molecule ID: mol4934
SMILES: CNc1nc(NC)c2cn[nH]c2n1
InChI: InChI=1S/C7H10N6/c1-8-5-4-3-10-13-6(4)12-7(9-2)11-5/h3H,1-2H3,(H3,8,9,10,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.04 | IUPAC digitized pKa | 1 » 0 |
| 6.08 | OCHEM | 1 » 0 |
| 6.08 | QSARToolbox | 1 » 0 |
| 6.08 | Datawarrior | 1 » 0 |