Molecule ID: mol38397

SMILES: Cc1ccc(SCC(O)(CSc2ccc(C)cc2)c2ccccn2)cc1

InChI: InChI=1S/C22H23NOS2/c1-17-6-10-19(11-7-17)25-15-22(24,21-5-3-4-14-23-21)16-26-20-12-8-18(2)9-13-20/h3-14,24H,15-16H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.47 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization