Molecule ID: mol29427

SMILES: O=C1CNC(=O)C(CS)N1

InChI: InChI=1S/C5H8N2O2S/c8-4-1-6-5(9)3(2-10)7-4/h3,10H,1-2H2,(H,6,9)(H,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization