Molecule ID: mol32359

SMILES: Cc1ccc(OCC(=O)NC2C(=O)N3C2SC(C)(C)C3C(=O)O)cc1

InChI: InChI=1S/C17H20N2O5S/c1-9-4-6-10(7-5-9)24-8-11(20)18-12-14(21)19-13(16(22)23)17(2,3)25-15(12)19/h4-7,12-13,15H,8H2,1-3H3,(H,18,20)(H,22,23)

Experimental Macro pKa Values

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