aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD30491 | -1.15 | 211.28 | C11H19O2N2 | CCC(=O)C[NH+]1CCC2C1CCN2C=O |
|
AD30492 | -1.09 | 213.3 | C11H21O2N2 | CCOCC[NH+]1CC2CCC(C1)N2C=O |
|
AD30493 | -2.09 | 213.26 | C10H17O3N2 | COC(=O)CC[NH+]1CC2(CN(C=O)C2)C1 |
|
AD30494 | -1.23 | 213.3 | C11H21O2N2 | CCOCC[NH+]1CCC2CN(C=O)CC21 |
|
AD30495 | -1.29 | 211.28 | C11H19O2N2 | CCC(=O)C[NH+]1CCC2CN(C=O)CC21 |
|
AD30496 | -1.09 | 213.3 | C11H21O2N2 | CCOCC[NH+]1CCC2C1CCN2C=O |
|
AD30497 | -0.76 | 215.34 | C10H19ON2S | CCSCC[NH+]1CC2(CCN2C=O)C1 |
|
AD30498 | -0.32 | 209.31 | C12H21ON2 | O=CN1CCC2(CCC[NH+](C3CC3)C2)C1 |
|
AD30499 | -1.29 | 211.28 | C11H19O2N2 | CC(=O)C(C)[NH+]1CCC2CN(C=O)CC21 |
|
AD30500 | -1.15 | 211.28 | C11H19O2N2 | CC(=O)C(C)[NH+]1CCC2C1CCN2C=O |