Molecule ID: mol38108

SMILES: OC(CSc1ccccc1)(CSc1ccccc1)c1ccccn1

InChI: InChI=1S/C20H19NOS2/c22-20(19-13-7-8-14-21-19,15-23-17-9-3-1-4-10-17)16-24-18-11-5-2-6-12-18/h1-14,22H,15-16H2

Experimental Macro pKa Values

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