aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD30481 | -1.48 | 211.28 | C11H19O2N2 | CC1(C[NH+]2CC3(CCN3C=O)C2)COC1 |
|
AD30482 | -0.47 | 209.31 | C12H21ON2 | O=CN1CC2CC[NH+](CCC3CC3)C2C1 |
|
AD30483 | -0.33 | 209.31 | C12H21ON2 | O=CN1CCC2C1CC[NH+]2CCC1CC1 |
|
AD30484 | -0.16 | 209.31 | C12H21ON2 | CCC=CCC[NH+]1CC2(CCN2C=O)C1 |
|
AD30485 | -0.47 | 209.31 | C12H21ON2 | O=CN1CC2CC(C1)[NH+](CCC1CC1)C2 |
|
AD30486 | -0.33 | 209.31 | C12H21ON2 | O=CN1CC2CCC(C1)[NH+]2CCC1CC1 |
|
AD30487 | -2.04 | 215.27 | C10H19O3N2 | COC(C[NH+]1CC2(CN(C=O)C2)C1)OC |
|
AD30488 | -1.09 | 213.3 | C11H21O2N2 | COC(C)(C)C[NH+]1CC2(CCN2C=O)C1 |
|
AD30489 | -0.08 | 211.33 | C12H23ON2 | CCC(C)[NH+]1CCCC2(CN(C=O)C2)C1 |
|
AD30490 | -1.09 | 213.3 | C11H21O2N2 | CCC(C)[NH+]1CC2OCCN(C=O)C2C1 |