Molecule ID: mol11635

SMILES: Oc1c(Br)cc(N=Nc2ccccn2)c(O)c1Br

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

Experimental Macro pKa Values

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