Molecule ID: mol9029

SMILES: O=C1CNNC(=O)N1

InChI: InChI=1S/C3H5N3O2/c7-2-1-4-6-3(8)5-2/h4H,1H2,(H2,5,6,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.30 IUPAC digitized pKa 0 » -1
10.30 IUPAC digitized pKa 0 » -1
10.30 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization