Molecule ID: mol7430

SMILES: Cc1cc(S(=O)(=O)O)nc(C)n1

InChI: InChI=1S/C6H8N2O3S/c1-4-3-6(12(9,10)11)8-5(2)7-4/h3H,1-2H3,(H,9,10,11)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
1.62 OCHEM 0 » -1
1.62 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization