aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD43711 2.89 350.13 C12H7ON6FBr O=C(Nc1cccc(F)c1)Nc1ncnc2c1N=C(Br)[N]2
AD43712 2.65 281.3 C14H13ON6 Cc1cccc(C)c1NC(=O)Nc1ncnc2c1N=C[N]2
AD43713 2.89 350.13 C12H7ON6FBr O=C(Nc1ccc(F)cc1)Nc1ncnc2c1N=C(Br)[N]2
AD43714 2.93 350.13 C12H7ON6FBr O=C(Nc1ccc(Br)cc1)Nc1nc(F)nc2c1N=C[N]2
AD43715 2.76 362.17 C13H10O2N6Br COc1ccc(NC(=O)Nc2ncnc3c2N=C(Br)[N]3)cc1
AD43716 2.79 332.14 C12H8ON6Br O=C(Nc1ccc(Br)cc1)Nc1ncnc2c1N=C[N]2
AD43717 2.38 358.16 C11H13ON5I CC(C)(C)NC(=O)Nc1ncnc2c1C(I)=C[N]2
AD43718 2.07 360.15 C13H8O2N6Br O=C(NC(=O)c1ccccc1)Nc1ncnc2c1N=C(Br)[N]2
AD43719 2.37 339.4 C18H21O2N5 Cc1c(C)c(C)c(CC(=O)Nc2ncnc3[nH]c(=O)[nH]c23)c(C)c1C
AD43720 2.28 337.41 C18H21ON6 Cc1c(C)c(C)c(CC(=O)n2c(N)c3c(nc2=N)[N]C=N3)c(C)c1C