Molecule ID: mol35455
SMILES: Cc1cc(O)n2nc(N)c(N=Nc3ccccc3)c2n1
InChI: InChI=1S/C13H12N6O/c1-8-7-10(20)19-13(15-8)11(12(14)18-19)17-16-9-5-3-2-4-6-9/h2-7,20H,1H3,(H2,14,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.11 | QSARToolbox | 0 » -1 |