Molecule ID: mol34911

SMILES: CC1(C)N=C(N2CCNC2=NC2CCCCC2)C(C)(C)N1[O]

InChI: InChI=1S/C16H28N5O/c1-15(2)13(19-16(3,4)21(15)22)20-11-10-17-14(20)18-12-8-6-5-7-9-12/h12H,5-11H2,1-4H3,(H,17,18)

Experimental Macro pKa Values

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