Molecule ID: mol38305

SMILES: Cc1c(O)noc1CN

InChI: InChI=1S/C5H8N2O2/c1-3-4(2-6)9-7-5(3)8/h2,6H2,1H3,(H,7,8)

Experimental Macro pKa Values

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