Molecule ID: mol33873

SMILES: N=C(N)SCC(=O)O

InChI: InChI=1S/C3H6N2O2S/c4-3(5)8-1-2(6)7/h1H2,(H3,4,5)(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.30 QSARToolbox 1 » 0
2.30 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization