Molecule ID: mol17441

SMILES: NC(=O)NO

InChI: InChI=1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.38 AttenGpKa training set 0 » -1
10.50 QSARToolbox 0 » -1
10.50 QSARToolbox 0 » -1
10.60 QSARToolbox 0 » -1
10.65 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization