Molecule ID: mol36756

SMILES: OC(CS)(CS)c1ncc[nH]1

InChI: InChI=1S/C6H10N2OS2/c9-6(3-10,4-11)5-7-1-2-8-5/h1-2,9-11H,3-4H2,(H,7,8)

Experimental Macro pKa Values

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