Molecule ID: mol34122

SMILES: O=C(O)c1ccc(N=Nc2ccc(O)cc2)cc1Cl

InChI: InChI=1S/C13H9ClN2O3/c14-12-7-9(3-6-11(12)13(18)19)16-15-8-1-4-10(17)5-2-8/h1-7,17H,(H,18,19)

Experimental Macro pKa Values

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