Molecule ID: mol34326

SMILES: Cc1nn(-c2ccccc2)c(S)c1C=O

InChI: InChI=1S/C11H10N2OS/c1-8-10(7-14)11(15)13(12-8)9-5-3-2-4-6-9/h2-7,15H,1H3

Experimental Macro pKa Values

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