Molecule ID: mol33097

SMILES: O=CCC(S)CS

InChI: InChI=1S/C4H8OS2/c5-2-1-4(7)3-6/h2,4,6-7H,1,3H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.70 OCHEM 0 » -1
10.60 OCHEM -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization