Molecule ID: mol36221

SMILES: Cn1ccnc1C(O)(CS)CS

InChI: InChI=1S/C7H12N2OS2/c1-9-3-2-8-6(9)7(10,4-11)5-12/h2-3,10-12H,4-5H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.61 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization