Molecule ID: mol20363
SMILES: NS(=O)(=O)c1cc2c(s1)SC(CCO)CN2
InChI: InChI=1S/C8H12N2O3S3/c9-16(12,13)7-3-6-8(15-7)14-5(1-2-11)4-10-6/h3,5,10-11H,1-2,4H2,(H2,9,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.62 | Baltruschat ChEMBL | 0 » -1 |