Molecule ID: mol9183

SMILES: C=CCOC(=S)S

InChI: InChI=1S/C4H6OS2/c1-2-3-5-4(6)7/h2H,1,3H2,(H,6,7)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
1.52 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization