Molecule ID: mol37103

SMILES: ON=Cc1cnc[nH]1

InChI: InChI=1S/C4H5N3O/c8-7-2-4-1-5-3-6-4/h1-3,8H,(H,5,6)

Experimental Macro pKa Values

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