Molecule ID: mol18680
SMILES: O=C(O)c1cccc(Nc2c3ccccc3nc3ccccc23)c1
InChI: InChI=1S/C20H14N2O2/c23-20(24)13-6-5-7-14(12-13)21-19-15-8-1-3-10-17(15)22-18-11-4-2-9-16(18)19/h1-12H,(H,21,22)(H,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.62 | Baltruschat ChEMBL | 0 » -1 |