Molecule ID: mol34536
SMILES: c1ccc2sc(SCCCc3c[nH]cn3)nc2c1
InChI: InChI=1S/C13H13N3S2/c1-2-6-12-11(5-1)16-13(18-12)17-7-3-4-10-8-14-9-15-10/h1-2,5-6,8-9H,3-4,7H2,(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.21 | QSARToolbox | 1 » 0 |