Molecule ID: mol1654

SMILES: CS(=O)(=O)c1ccc(N)cc1Cl

InChI: InChI=1S/C7H8ClNO2S/c1-12(10,11)7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.47 QSARToolbox 1 » 0
0.47 IUPAC digitized pKa 1 » 0
0.47 Hunt 1 » 0
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Charge States and Microspecies Visualization