Molecule ID: mol35585

SMILES: Cc1ccc(O)c(C(=O)Nc2nnn[nH]2)c1

InChI: InChI=1S/C9H9N5O2/c1-5-2-3-7(15)6(4-5)8(16)10-9-11-13-14-12-9/h2-4,15H,1H3,(H2,10,11,12,13,14,16)

Experimental Macro pKa Values

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