Molecule ID: mol36739

SMILES: OC(=S)c1cccnc1

InChI: InChI=1S/C6H5NOS/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)

Experimental Macro pKa Values

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