Molecule ID: mol35937

SMILES: O=[N+]([O-])c1cccc(Nc2nnn[nH]2)c1

InChI: InChI=1S/C7H6N6O2/c14-13(15)6-3-1-2-5(4-6)8-7-9-11-12-10-7/h1-4H,(H2,8,9,10,11,12)

Experimental Macro pKa Values

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