Molecule ID: mol34174

SMILES: COC(=O)c1ccc(NS(N)(=O)=O)cc1

InChI: InChI=1S/C8H10N2O4S/c1-14-8(11)6-2-4-7(5-3-6)10-15(9,12)13/h2-5,10H,1H3,(H2,9,12,13)

Experimental Macro pKa Values

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