Molecule ID: mol28289

SMILES: CNS(C)(=O)=O

InChI: InChI=1S/C2H7NO2S/c1-3-6(2,4)5/h3H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization