Molecule ID: mol35759

SMILES: O=C1CSc2ncnc(N3CCCCC3)c2N1

InChI: InChI=1S/C11H14N4OS/c16-8-6-17-11-9(14-8)10(12-7-13-11)15-4-2-1-3-5-15/h7H,1-6H2,(H,14,16)

Experimental Macro pKa Values

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