Molecule ID: mol18684
SMILES: O=C(O)Cc1cccc(Nc2c3ccccc3nc3ccccc23)c1
InChI: InChI=1S/C21H16N2O2/c24-20(25)13-14-6-5-7-15(12-14)22-21-16-8-1-3-10-18(16)23-19-11-4-2-9-17(19)21/h1-12H,13H2,(H,22,23)(H,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.82 | Baltruschat ChEMBL | 0 » -1 |