aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD27431 | -2.13 | 185.25 | C9H17O2N2 | CC(O)C[NH+]1CC2(CCN2C=O)C1 |
|
AD27432 | -1.74 | 199.27 | C10H19O2N2 | CC(O)C[NH+]1CCC2C1CCN2C=O |
|
AD27433 | -1.89 | 199.27 | C10H19O2N2 | CC(O)C[NH+]1CCC2CN(C=O)CC21 |
|
AD27434 | -2.78 | 198.25 | C9H16O2N3 | NC(=O)C[NH+]1CCC2CN(C=O)CC21 |
|
AD27435 | -1.89 | 199.27 | C10H19O2N2 | CC(CO)C[NH+]1CC2(CCN2C=O)C1 |
|
AD27436 | -0.77 | 201.26 | C10H18ON2F | O=CN1CC2CC(C1)[NH+]2CCCCF |
|
AD27437 | -0.76 | 201.26 | C10H18ON2F | O=CN1CCC12C[NH+](CCCCF)C2 |
|
AD27438 | -0.43 | 173.28 | C9H21ON2 | CCCCC[NH+](C)CCC(N)=O |
|
AD27439 | -1.59 | 201.29 | C10H21O2N2 | CC(C)[NH+]1CCC(C(=O)NCCO)C1 |
|
AD27440 | -1.07 | 169.25 | C9H17ON2 | NC(=O)C1CCC[NH+]1CC1CC1 |