aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD12821 2.77 752.99 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(OCC(=O)NCc2ccccc2)C(C)C(O)C1(C)O
AD12822 1.55 273.11 C8H5O2N2SBr O=c1[nH]cc(-c2ccc(Br)s2)c(=O)[nH]1
AD12823 2.87 372.46 C22H28O5 CC(=O)C1C(O)CC2(C)C3CCc4cc(O)c(O)cc4C3(C)C(=O)CC12C
AD12824 0.91 251.2 C10H9O5N3 O=C(O)NNC(=O)C=Cc1ccc([N+](=O)[O-])cc1
AD12825 2.02 239.26 C12H11N6 Cc1ccc(Nc2nc(N)nc3c2N=C[N]3)cc1
AD12826 1.19 466.32 C20H25O7N3Cl2 COCC1C(CO)OC(N(Cc2ccc(Cl)cc2)C(=O)N(CCCl)N=O)C(O)C1O
AD12827 -0.71 328.36 C15H24O6N2 NC(=O)COC1OC(C(=O)NC2CCCCCC2)=CC(O)C1O
AD12828 5.09 342.85 C19H15ON2ClS CC1(C)CC(=O)c2c([nH]c(=S)c(C#N)c2-c2ccc(Cl)cc2)C1
AD12829 1.44 150.18 C8H10ON2 CNC(=O)Nc1ccccc1
AD12830 3.12 266.33 C15H16N5 CC(C)c1ccc(CNc2ncnc3c2N=C[N]3)cc1