aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD43791 -0.2 167.19 C8H11O2N2 COC(=O)Cc1cc(N)cc[nH+]1
AD43792 -0.03 124.17 C6H10N3 Cc1ccc(N)[nH+]c1N
AD43793 1.48 366.17 C12H11N6I [NH3+]Cc1ccc(Nc2nc(I)nc3c2N=C[N]3)cc1
AD43794 1.94 365.18 C13H12N5I [NH3+]Cc1ccc(Nc2ncnc3c2C(I)=C[N]3)cc1
AD43795 1.59 319.17 C12H11N6Br [NH3+]Cc1ccc(Nc2ncnc3c2N=C(Br)[N]3)cc1
AD43796 0.65 123.18 C7H11N2 CCc1cc(N)cc[nH+]1
AD43797 -0.72 150.2 C8H12N3 Nc1cnc2c(c1)C[NH2+]CC2
AD43798 -0.88 166.2 C8H12ON3 Nc1ccc2c(n1)OCC[NH2+]C2
AD43799 2.28 319.17 C12H11N6Br Cc1cc(Nc2ncnc3c2N=C(Br)[N]3)cc(C)[nH+]1
AD43800 2.63 365.18 C13H12N5I Cc1cc(Nc2ncnc3c2C(I)=C[N]3)cc(C)[nH+]1