Molecule ID: mol3362

SMILES: NS(=O)(=O)c1ccc(NCCO)cc1

InChI: InChI=1S/C8H12N2O3S/c9-14(12,13)8-3-1-7(2-4-8)10-5-6-11/h1-4,10-11H,5-6H2,(H2,9,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.30 IUPAC digitized pKa 1 » 0
10.92 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization