Molecule ID: mol35922

SMILES: O=[N+]([O-])c1ccc(NC(=S)Sc2ccccc2)cc1

InChI: InChI=1S/C13H10N2O2S2/c16-15(17)11-8-6-10(7-9-11)14-13(18)19-12-4-2-1-3-5-12/h1-9H,(H,14,18)

Experimental Macro pKa Values

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