Molecule ID: mol34323

SMILES: O=C(O)c1ccc(Cl)c(N=Nc2ccc(O)cc2)c1

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

Experimental Macro pKa Values

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