Molecule ID: mol28177

SMILES: CC(=S)S

InChI: InChI=1S/C2H4S2/c1-2(3)4/h1H3,(H,3,4)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization