aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09181 2.33 135.13 C6H5ON3 [N-]=[N+]=Nc1ccc(O)cc1
AD09182 1.88 740.94 C37H64O11N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCC(=O)Nc2cnccn2)C(C)C(O)C1(C)O
AD09183 3.01 752.99 C40H68O11N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCc2cccc(C(=O)NC)c2)C(C)C(O)C1(C)O
AD09184 4.15 504.71 C30H48O6 CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5C(O)CC43C)C2C1
AD09185 2.29 316.27 C16H12O7 COc1c(O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1O
AD09186 4.57 325.45 C21H27O2N COc1cc(C)c(C=CC(C)=CC=CC(C)=CC(N)=O)c(C)c1C
AD09187 0.46 287.28 C13H13O3N5 COc1ccc(Cn2c(=O)[nH]c3nc(N)nc(O)c32)cc1
AD09188 -0.25 160.16 C8H6ON3 N#CC1=C(C#CCCO)[N]C=N1
AD09189 2.14 261.35 C13H15ON3S CN(C)c1cccc(CNC(=O)c2cscn2)c1
AD09190 0.82 266.31 C10H12O2N5S Nc1nc(SCCC2OCCO2)nc2c1N=C[N]2