Molecule ID: mol9441

SMILES: S=C(S)N1CCCC1

InChI: InChI=1S/C5H9NS2/c7-5(8)6-3-1-2-4-6/h1-4H2,(H,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization