Molecule ID: mol13132

SMILES: CCCOC(=S)NC(C)=O

InChI: InChI=1S/C6H11NO2S/c1-3-4-9-6(10)7-5(2)8/h3-4H2,1-2H3,(H,7,8,10)

Experimental Macro pKa Values

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