aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09101 1.48 214.06 C8H8ONBr NC(=O)Cc1ccc(Br)cc1
AD09102 3.34 265.32 C14H9N4S Nc1ncnc2c1-c1cc(-c3cccs3)ccc1[N]2
AD09103 2.17 531.6 C27H31O4N8 CN(C)CCCN1C(=O)c2ccc3c4c(c(NCC5=C[N]N=N5)cc(c24)C1=O)C(=O)N(CCCN(C)C)C3=O
AD09104 1.15 276.3 C11H10O2N5S CS(=O)(=O)N(CC1=C[N]N=N1)c1ccc(C#N)cc1
AD09105 0.87 330.43 C16H30O5N2 COCCC(=O)NC(C(=O)NC(CC(C)C)C(=O)OC)C(C)C
AD09106 2.25 160.17 C10H8O2 Oc1ccc2ccccc2c1O
AD09107 -1.5 201.23 C8H15O3N3 CNC(=O)C(CCC(N)=O)NC(C)=O
AD09108 5.82 458.68 C29H46O4 CC1(CO)CCC2(C(=O)O)CCC3(C)C(=CCC4C3CCC3C(C)(C)C(O)CCC43C)C2C1
AD09109 1.54 168.17 C9H9O2F COC(=O)Cc1cccc(F)c1
AD09110 1.54 168.17 C9H9O2F COC(=O)Cc1ccc(F)cc1