Molecule ID: mol34912

SMILES: CC1(C)N=C(N2CCNC2=S)C(C)(C)N1[O]

InChI: InChI=1S/C10H17N4OS/c1-9(2)7(12-10(3,4)14(9)15)13-6-5-11-8(13)16/h5-6H2,1-4H3,(H,11,16)

Experimental Macro pKa Values

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