aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD04011 4.04 367.44 C22H19N6 C1=Nc2c(ncnc2NCCc2cn(Cc3ccccc3)c3ccccc23)[N]1
AD04012 2.66 288.72 C14H11ON5Cl COc1ccc(Cl)cc1CNc1ncnc2c1N=C[N]2
AD04013 3.42 647.81 C35H53O10N CCC(=O)OC1CC(=O)OC(C)CC(O)C(N(C)CCCc2ccccc2)C=CC(OC(C)=O)C(C)CC(CC=O)C(O)C1OC
AD04014 0.24 176.16 C8H6O2N3 O=C1C=CC(O)(C2=C[N]N=N2)C=C1
AD04015 3.15 392.5 C24H28O3N2 CCc1cc2c(cc1CC)CC(NCC(O)c1ccc(O)c3[nH]c(=O)ccc13)C2
AD04016 6.75 1029.97 C54H58O12N6Cl2 CCCCCCCCCCNC(=O)C1NC(=O)C2NC(=O)C(NC(=O)C(N)c3cc(Oc4ccc(CC(N)CO)cc4Cl)c(O)c(c3)Oc3ccc(cc3Cl)C2O)c2ccc(O)c(c2)-c2c(O)cc(O)cc21
AD04017 0.11 376.29 C15H15O6N2F3 NC(=O)COC1OC(C(=O)Nc2ccc(C(F)(F)F)cc2)=CC(O)C1O
AD04018 6.22 656.3 C39H54O6NCl COC(=O)C1(C)CCC2(C(=O)NCc3ccc(Cl)cc3)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC43C)C2C1
AD04019 -0.57 218.25 C9H18O4N2 CNC(=O)NC1C(C)OC(O)CC1OC
AD04020 1.21 164.25 C10H16N2 CN(C)Cc1ccccc1CN