Molecule ID: mol20721

SMILES: COc1ccc(C(=O)/C(=N/O)SCCCN(C)C)cc1

InChI: InChI=1S/C14H20N2O3S/c1-16(2)9-4-10-20-14(15-18)13(17)11-5-7-12(19-3)8-6-11/h5-8,18H,4,9-10H2,1-3H3/b15-14-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.42 OCHEM 1 » 0
8.42 OCHEM 1 » 0
8.42 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization