Molecule ID: mol16620
SMILES: NS(=O)(=O)c1cc2cc(CN(CCO)CCO)sc2s1
InChI: InChI=1S/C11H16N2O4S3/c12-20(16,17)10-6-8-5-9(18-11(8)19-10)7-13(1-3-14)2-4-15/h5-6,14-15H,1-4,7H2,(H2,12,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.50 | OCHEM | 1 » 0 |
| 5.50 | Baltruschat ChEMBL | 1 » 0 |