Molecule ID: mol18037
SMILES: c1ccc2cc(-c3nc(-c4ccc5nc[nH]c5c4)no3)ccc2c1
InChI: InChI=1S/C19H12N4O/c1-2-4-13-9-15(6-5-12(13)3-1)19-22-18(23-24-19)14-7-8-16-17(10-14)21-11-20-16/h1-11H,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.22 | Baltruschat ChEMBL | 1 » 0 |