Molecule ID: mol16626

SMILES: CC(C)CNCc1cc2cc(S(N)(=O)=O)sc2s1

InChI: InChI=1S/C11H16N2O2S3/c1-7(2)5-13-6-9-3-8-4-10(18(12,14)15)17-11(8)16-9/h3-4,7,13H,5-6H2,1-2H3,(H2,12,14,15)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.90 OCHEM 1 » 0
7.90 Baltruschat ChEMBL 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization