Molecule ID: mol38202

SMILES: CSc1ccc2c(c1)C(c1ccccc1)=NCC(=O)N2C

InChI: InChI=1S/C17H16N2OS/c1-19-15-9-8-13(21-2)10-14(15)17(18-11-16(19)20)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3

Experimental Macro pKa Values

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