Molecule ID: mol36814

SMILES: S=C(S)Nc1ccc(Cl)cc1

InChI: InChI=1S/C7H6ClNS2/c8-5-1-3-6(4-2-5)9-7(10)11/h1-4H,(H2,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.40 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization