aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD15091 5.38 570.72 C32H40O3N7 CC(C)(C)c1cc(CCNC(=O)CCC(=O)Nc2ccc(CNc3ncnc4c3N=C[N]4)cc2)cc(C(C)(C)C)c1O
AD15092 3.43 240.26 C15H12O3 Oc1ccc(Cc2cc3ccc(O)cc3o2)cc1
AD15093 4.73 340.42 C21H24O4 COc1cc(OC)c(C(=O)C=Cc2ccc(C(C)C)cc2)c(OC)c1
AD15094 1.82 290.27 C15H14O6 O=C(CC(O)c1ccc(O)c(O)c1)c1ccc(O)cc1O
AD15095 0.5 280.28 C14H16O6 CC(C)(C)C(=O)OCC1=CC(=O)C2=CC(=O)OC(O)C12
AD15096 1.43 88.15 C5H12O COC(C)(C)C
AD15097 3.56 468.59 C27H36O5N2 CC1=CCC(C(C)C)C2C=C(CO)C3(O)C=CC(C)(O3)C(OC(=O)C=Cc3cn(C)cn3)CC12
AD15098 -5.18 1166.45 C48H95O9N25 N=C(N)NCCCC(NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)CCCCCCCCCCNC=O)C(=O)O
AD15099 -0.82 304.32 C11H16O6N2S COc1ccc(S(=O)(=O)N(CCO)CC(=O)NO)cc1
AD15100 -1.1 150.12 C5H4ON5 Nc1nc2n(c(=O)n1)C=C[N]2