Molecule ID: mol34359

SMILES: CC(C(=O)O)c1nsc2ccccc12

InChI: InChI=1S/C10H9NO2S/c1-6(10(12)13)9-7-4-2-3-5-8(7)14-11-9/h2-6H,1H3,(H,12,13)

Experimental Macro pKa Values

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