Molecule ID: mol16818
SMILES: Cc1csc(NC(=O)c2nc(C)cc3cc[nH]c23)n1
InChI: InChI=1S/C13H12N4OS/c1-7-5-9-3-4-14-10(9)11(15-7)12(18)17-13-16-8(2)6-19-13/h3-6,14H,1-2H3,(H,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.60 | Baltruschat ChEMBL | 1 » 0 |