Molecule ID: mol34417

SMILES: O=C(CS)OCCS

InChI: InChI=1S/C4H8O2S2/c5-4(3-8)6-1-2-7/h7-8H,1-3H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.90 QSARToolbox 0 » -1
7.90 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization