Molecule ID: mol34856

SMILES: COc1ccccc1C(=O)N(C)c1nnn[nH]1

InChI: InChI=1S/C10H11N5O2/c1-15(10-11-13-14-12-10)9(16)7-5-3-4-6-8(7)17-2/h3-6H,1-2H3,(H,11,12,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.82 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization