Molecule ID: mol15633
SMILES: Cc1cc(/N=N/c2nc3ccccc3s2)c(O)c2ncccc12
InChI: InChI=1S/C17H12N4OS/c1-10-9-13(16(22)15-11(10)5-4-8-18-15)20-21-17-19-12-6-2-3-7-14(12)23-17/h2-9,22H,1H3/b21-20+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.60 | Datawarrior | 0 » -1 |