Molecule ID: mol17489

SMILES: CCCNC1CCc2nc(N)sc2C1

InChI: InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.00 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization