Molecule ID: mol34340

SMILES: O=C(NCCO)C(=S)NCCO

InChI: InChI=1S/C6H12N2O3S/c9-3-1-7-5(11)6(12)8-2-4-10/h9-10H,1-4H2,(H,7,11)(H,8,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization