aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02031 0.68 314.47 C16H34O2N4 CN(C)CCCC(=O)NCCCCNC(=O)CCCN(C)C
AD02032 3.26 199.34 C12H25ON CCCCCCCCCCCNC=O
AD02033 4.63 228.38 C14H28O2 CCCCCCCCCCC(C)(C)C(=O)O
AD02034 4.47 348.35 C21H16O5 C=Cc1cc(OC)c2c(c1)c(=O)oc1c3cccc(O)c3c(OC)cc12
AD02035 0.62 154.12 C7H6O4 O=Cc1cc(O)c(O)c(O)c1
AD02036 -0.71 241.26 C7H9O2N6S CN(NS(C)(=O)=O)c1ncnc2c1N=C[N]2
AD02037 3.01 321.7 C13H17O5NPCl COC(=O)C(C)(C)NP(=O)(OC)Oc1ccc(Cl)cc1
AD02038 3.93 270.33 C17H18O3 CCCOc1ccc(-c2ccc(C(=O)OC)cc2)cc1
AD02039 -1.73 2237.84 C110H134O29N21Cl Cc1ccccc1CC(=O)NC(CC(N)=O)C(=O)NCC1C(=O)NC(c2ccc(O)cc2)C(=O)NC(CCCN)C(=O)NC(C(C)C)C(=O)NC(c2ccc(O)cc2)C(=O)NC(c2ccc(O)cc2)C(=O)NC(C(C)O)C(=O)NC(Cc2ccccc2)C(=O)NC(CCCN)C(=O)NC(c2ccc(O)cc2)C(=O)NC(C(C)O)C(=O)NC(c2ccc(O)cc2)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(c2ccc(O)c(Cl)c2)C(=O)OC1C(N)=O
AD02040 4.84 374.61 C22H46O4 CC(CCCCCCCCCO)CCCCCCCCOCC(O)CO