Molecule ID: mol34418

SMILES: CCCCNS(=O)(=O)O

InChI: InChI=1S/C4H11NO3S/c1-2-3-4-5-9(6,7)8/h5H,2-4H2,1H3,(H,6,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.64 QSARToolbox 0 » -1
1.64 QSARToolbox 0 » -1
1.88 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization