Molecule ID: mol38253

SMILES: O=C(Nc1nnn[nH]1)c1ccccc1O

InChI: InChI=1S/C8H7N5O2/c14-6-4-2-1-3-5(6)7(15)9-8-10-12-13-11-8/h1-4,14H,(H2,9,10,11,12,13,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.63 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization