Molecule ID: mol12782

SMILES: O=Nc1c(O)ccc2ncsc12

InChI: InChI=1S/C7H4N2O2S/c10-5-2-1-4-7(6(5)9-11)12-3-8-4/h1-3,10H

Experimental Macro pKa Values

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