Molecule ID: mol28011

SMILES: C/N=C(\N)S(=O)O

InChI: InChI=1S/C2H6N2O2S/c1-4-2(3)7(5)6/h1H3,(H2,3,4)(H,5,6)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization