Molecule ID: mol34880

SMILES: COc1nonc1N

InChI: InChI=1S/C3H5N3O2/c1-7-3-2(4)5-8-6-3/h1H3,(H2,4,5)

Experimental Macro pKa Values

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