Molecule ID: mol31812

SMILES: O=C1NC(=O)C2(CCC2)C(=O)N1

InChI: InChI=1S/C7H8N2O3/c10-4-7(2-1-3-7)5(11)9-6(12)8-4/h1-3H2,(H2,8,9,10,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization