Molecule ID: mol18683
SMILES: O=C(O)Cc1ccc(Nc2c3ccccc3nc3ccccc23)cc1
InChI: InChI=1S/C21H16N2O2/c24-20(25)13-14-9-11-15(12-10-14)22-21-16-5-1-3-7-18(16)23-19-8-4-2-6-17(19)21/h1-12H,13H2,(H,22,23)(H,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.92 | Baltruschat ChEMBL | 0 » -1 |