Molecule ID: mol28172

SMILES: S=CS

InChI: InChI=1S/CH2S2/c2-1-3/h1H,(H,2,3)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization