Molecule ID: mol34170

SMILES: Cc1ccnc(N=Cc2ccc(O)cc2)n1

InChI: InChI=1S/C12H11N3O/c1-9-6-7-13-12(15-9)14-8-10-2-4-11(16)5-3-10/h2-8,16H,1H3

Experimental Macro pKa Values

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