Molecule ID: mol36729

SMILES: O=C(NC(=S)Nc1ccccc1C(=O)O)c1ccccc1

InChI: InChI=1S/C15H12N2O3S/c18-13(10-6-2-1-3-7-10)17-15(21)16-12-9-5-4-8-11(12)14(19)20/h1-9H,(H,19,20)(H2,16,17,18,21)

Experimental Macro pKa Values

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