Molecule ID: mol37410

SMILES: Cc1ccc(S(=O)(=O)N[C@@H](CCC(N)=O)C(=O)O)cc1

InChI: InChI=1S/C12H16N2O5S/c1-8-2-4-9(5-3-8)20(18,19)14-10(12(16)17)6-7-11(13)15/h2-5,10,14H,6-7H2,1H3,(H2,13,15)(H,16,17)/t10-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.80 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization