Molecule ID: mol27518

SMILES: O=C1CNC(=S)N1

InChI: InChI=1S/C3H4N2OS/c6-2-1-4-3(7)5-2/h1H2,(H2,4,5,6,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization