Molecule ID: mol11636

SMILES: Oc1ccc(N=Nc2ncc(Br)cc2Br)c(O)c1

InChI: InChI=1S/C11H7Br2N3O2/c12-6-3-8(13)11(14-5-6)16-15-9-2-1-7(17)4-10(9)18/h1-5,17-18H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.10 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization