Molecule ID: mol36723
SMILES: N#Cc1ccc(C2=NN(c3ccccc3)C(c3ccccc3C(=O)O)C2)cc1
InChI: InChI=1S/C23H17N3O2/c24-15-16-10-12-17(13-11-16)21-14-22(19-8-4-5-9-20(19)23(27)28)26(25-21)18-6-2-1-3-7-18/h1-13,22H,14H2,(H,27,28)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.80 | QSARToolbox | 0 » -1 |