aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD31971 | 1.46 | 201.17 | C9H9O2NF2 | CCOc1ccc(C(N)=O)c(F)c1F |
|
AD31972 | 0.65 | 194.25 | C11H16O2N | COC(=O)c1ccc(CC(C)[NH3+])cc1 |
|
AD31973 | -1.29 | 212.28 | C9H18ON5 | OCC[NH2+]C1CCCC(n2ncnn2)C1 |
|
AD31974 | 0.74 | 198.29 | C11H20O2N | CCOC(=O)C1CC12CCC([NH3+])CC2 |
|
AD31975 | 0.38 | 199.27 | C10H19O2N2 | CCOC(=O)N1C2CCC1CC([NH3+])C2 |
|
AD31976 | -0.22 | 197.18 | C7H12ON2F3 | [NH3+]C1CCN(C(=O)C(F)(F)F)CC1 |
|
AD31977 | 0.63 | 201.29 | C10H21O2N2 | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
|
AD31978 | -1.82 | 217.29 | C10H21O3N2 | CC(CC(=O)N1CCOCC1)[NH2+]CCO |
|
AD31979 | -2.03 | 223.32 | C8H19O3N2S | CS(=O)(=O)N1CCC([NH2+]CCO)CC1 |
|
AD31980 | -1.3 | 213.3 | C11H21O2N2 | O=C(CC12CCC[NH+]1CCC2)NCCO |