Molecule ID: mol4938
SMILES: Nc1nc(N)c2cn[nH]c2n1
InChI: InChI=1S/C5H6N6/c6-3-2-1-8-11-4(2)10-5(7)9-3/h1H,(H5,6,7,8,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.54 | IUPAC digitized pKa | 1 » 0 |
| 5.58 | OCHEM | 1 » 0 |
| 5.58 | QSARToolbox | 1 » 0 |
| 5.58 | Datawarrior | 1 » 0 |