Molecule ID: mol14820
SMILES: COc1ccc(-c2cn3ccsc3n2)c(OC)c1
InChI: InChI=1S/C13H12N2O2S/c1-16-9-3-4-10(12(7-9)17-2)11-8-15-5-6-18-13(15)14-11/h3-8H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.67 | Datawarrior | 1 » 0 |
| 4.67 | OCHEM | 1 » 0 |