Molecule ID: mol37197

SMILES: O=S(=O)(O)CCN=Cc1ccc[nH]1

InChI: InChI=1S/C7H10N2O3S/c10-13(11,12)5-4-8-6-7-2-1-3-9-7/h1-3,6,9H,4-5H2,(H,10,11,12)

Experimental Macro pKa Values

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