Molecule ID: mol8943

SMILES: COC(=S)S

InChI: InChI=1S/C2H4OS2/c1-3-2(4)5/h1H3,(H,4,5)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.55 IUPAC digitized pKa 0 » -1
2.07 QSARToolbox 0 » -1
2.07 QSARToolbox 0 » -1
2.29 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization