Molecule ID: mol4946
SMILES: CCNc1ncnc2c1cnn2C
InChI: InChI=1S/C8H11N5/c1-3-9-7-6-4-12-13(2)8(6)11-5-10-7/h4-5H,3H2,1-2H3,(H,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.20 | IUPAC digitized pKa | 1 » 0 |
| 4.24 | QSARToolbox | 1 » 0 |
| 4.24 | OCHEM | 1 » 0 |
| 4.24 | Datawarrior | 1 » 0 |