aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD41861 | 1.62 | 215.11 | C9H13NBr | CC([NH3+])Cc1cccc(Br)c1 |
|
AD41862 | 2.01 | 229.14 | C10H15NBr | CC([NH3+])CCc1ccc(Br)cc1 |
|
AD41863 | 2.22 | 290.36 | C16H22O3N2 | CC(C)(C)OC(=O)N1Cc2ccccc2CC1CC(N)=O |
|
AD41864 | -0.28 | 235.25 | C10H13O2N5 | Cc1cc(CNc2c[nH]c(=O)[nH]c2=O)nn1C |
|
AD41865 | 2.44 | 304.39 | C17H24O3N2 | CC(C)(C)OC(=O)N1CCC(C(N)=O)(c2ccccc2)CC1 |
|
AD41866 | 2.46 | 334.42 | C18H26O4N2 | CC(C)(C)OC(=O)N1CC(OCc2ccccc2)CC1CC(N)=O |
|
AD41867 | 1.41 | 229.34 | C12H25O2N2 | CN(C(=O)OC(C)(C)C)C1CCC([NH3+])CC1 |
|
AD41868 | 2.16 | 320.38 | C12H10O2N5S2 | Cc1cccc(S(=O)(=O)Nc2[nH]c(=S)nc3c2N=C[N]3)c1 |
|
AD41869 | 1.62 | 215.11 | C9H13NBr | CC([NH3+])Cc1ccccc1Br |
|
AD41870 | 1.41 | 294.38 | C14H18O3N2S | COCCN1CC(C(=O)Nc2ccc(S)cc2)CC1=O |