aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD29191 | 0.92 | 166.22 | C10H13NF | [NH3+]C1CCc2cccc(F)c2C1 |
|
AD29192 | -0.66 | 174.22 | C8H16O3N | CCOC(=O)C1CCC([NH3+])CO1 |
|
AD29193 | -1.1 | 193.27 | C11H17ON2 | C#CCCC[NH+]1CC2(CCN2C=O)C1 |
|
AD29194 | 0.62 | 175.22 | C9H11N4 | C=CCn1ccc2c(N)[nH+]cnc21 |
|
AD29195 | -0.07 | 181.3 | C11H21N2 | NC1CC2CCC(C1)[NH+]2CC1CC1 |
|
AD29196 | -1.35 | 194.26 | C10H16ON3 | N#CCCC[NH+]1CC2(CN(C=O)C2)C1 |
|
AD29197 | 0.92 | 166.22 | C10H13NF | [NH3+]C1CCc2c(F)cccc2C1 |
|
AD29198 | 0.77 | 181.21 | C9H13O2N2 | CC([NH3+])Cc1ccccc1[N+](=O)[O-] |
|
AD29199 | 0.3 | 179.2 | C9H11O2N2 | [NH3+]C1Cc2ccc([N+](=O)[O-])cc2C1 |
|
AD29200 | 0.5 | 177.27 | C11H17N2 | [NH3+]C1CCN(Cc2ccccc2)C1 |