Molecule ID: mol34474

SMILES: CC(C)NC1=NS(=O)(=O)c2ccccc2N1

InChI: InChI=1S/C10H13N3O2S/c1-7(2)11-10-12-8-5-3-4-6-9(8)16(14,15)13-10/h3-7H,1-2H3,(H2,11,12,13)

Experimental Macro pKa Values

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