aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07881 0.65 231.21 C11H8ON4F NC(=O)C1=N[N]C(C=Cc2cccc(F)c2)=N1
AD07882 4.34 393.66 C19H39O3NS2 CCCCCCCCCCSSCCNC1(C)CC(O)OC(C)C1O
AD07883 2.18 268.23 C14H8O4N2 O=C(O)c1cccc2nc3c(C(=O)O)cccc3nc12
AD07884 4.71 265.38 C17H15NS Cc1ccccc1Cc1ccc(-c2cccnc2)s1
AD07885 1.73 234.25 C13H14O4 Cc1cc(=O)c2c(CC(C)O)cc(O)cc2o1
AD07886 -0.07 124.03 C2H5O4P CC(=O)O[PH](=O)O
AD07887 0.48 522.67 C25H38O6N4S CNC(=O)CSCCNC(=O)CCNC(=O)C(O)C(C)(C)CN(Cc1ccccc1)C(=O)CC(C)=O
AD07888 1.33 233.27 C12H15O2N3 COCCCNC(=O)c1ccc2[nH]cnc2c1
AD07889 -0.24 155.16 C6H9O2N3 COC(=O)Cn1cc(C)nn1
AD07890 7.8 1403.93 C74H138O20N4 CCCCCCCCON=C1C(C)CC(C)(O)C(OC2OC(C)CC(N(C)CCN(C)C3CC(C)OC(OC4C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(=NOCCCCCCCC)C(C)CC4(C)O)C3O)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C