Molecule ID: mol28185

SMILES: CC(O)(S)CS

InChI: InChI=1S/C3H8OS2/c1-3(4,6)2-5/h4-6H,2H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.04 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization