aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD14851 -5.51 470.53 C19H34O6N8 Cc1cn(CC(=O)N(CCN)CC(=O)NCCNC2C(O)C(N)CC(N)C2O)c(=O)[nH]c1=O
AD14852 4.26 329.38 C20H17ON4 CCOc1ccc(Nc2ncnc3c2C(c2ccccc2)=C[N]3)cc1
AD14853 1.67 489.61 C24H43O9N CCCCCCCCCCCC(O)CC(=O)OC1C(O)C(CO)OC(CC(=O)O)C1NC(C)=O
AD14854 4.27 359.41 C21H19O2N4 CCOc1ccc(C2=C[N]c3ncnc(Nc4ccccc4OC)c32)cc1
AD14855 1.4 257.37 C14H27O3N CC1OC(O)CC(C)(NCC2CCCCC2)C1O
AD14856 5.02 273.55 C15H7OCl3 Oc1ccc(-c2ccc(Cl)c(Cl)c2)cc1Cl
AD14857 6.28 661.48 C25H26O2N4F13 [NH]C(CCCCNC(=O)CCc1c[nH]c2ccccc12)C(=O)NCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
AD14858 2.67 390.42 C17H31O6N2P COP(=O)(NC(C)C(=O)OC1CCCC1)NC(C)C(=O)OC1CCCC1
AD14859 -1.66 249.29 C8H15O4N3S CC(=O)NCSCC(N)C(=O)NCC(=O)O
AD14860 1.9 392.47 C22H29O5F CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)CO