Molecule ID: mol12521

SMILES: O=C(O)CSc1ccc(S)cc1

InChI: InChI=1S/C8H8O2S2/c9-8(10)5-12-7-3-1-6(11)2-4-7/h1-4,11H,5H2,(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.77 QSARToolbox 0 » -1
3.77 Datawarrior 0 » -1
3.77 OCHEM 0 » -1
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Charge States and Microspecies Visualization