Molecule ID: mol36650

SMILES: COCCN(N)c1ncnc2c(OC)c(OC)c(OC)cc12

InChI: InChI=1S/C14H20N4O4/c1-19-6-5-18(15)14-9-7-10(20-2)12(21-3)13(22-4)11(9)16-8-17-14/h7-8H,5-6,15H2,1-4H3

Experimental Macro pKa Values

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