Molecule ID: mol38449

SMILES: N=C(N)CCS

InChI: InChI=1S/C3H8N2S/c4-3(5)1-2-6/h6H,1-2H2,(H3,4,5)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.67 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization