Molecule ID: mol38107

SMILES: OC(CSc1ccc(Cl)cc1)(CSc1ccc(Cl)cc1)c1ccccn1

InChI: InChI=1S/C20H17Cl2NOS2/c21-15-4-8-17(9-5-15)25-13-20(24,19-3-1-2-12-23-19)14-26-18-10-6-16(22)7-11-18/h1-12,24H,13-14H2

Experimental Macro pKa Values

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