Molecule ID: mol7316
SMILES: Nc1ncc(Nc2ccccc2)c(N)n1
InChI: InChI=1S/C10H11N5/c11-9-8(6-13-10(12)15-9)14-7-4-2-1-3-5-7/h1-6,14H,(H4,11,12,13,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.79 | IUPAC digitized pKa | 1 » 0 |
| 6.79 | AttenGpKa training set | 1 » 0 |