Molecule ID: SM39

SMILES: O=S1(=O)CC(CCc2ccccc2)(NS(=O)(=O)c2ccccc2)C1

InChI: InChI=1S/C17H19NO4S2/c19-23(20)13-17(14-23,12-11-15-7-3-1-4-8-15)18-24(21,22)16-9-5-2-6-10-16/h1-10,18H,11-14H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.22 SAMPL7 0 » -1
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Charge States and Microspecies Visualization