aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD32031 | -0.08 | 211.33 | C12H23ON2 | CC[NH+]1CCC2(CCCN(C=O)C2)CC1 |
|
AD32032 | 0.55 | 211.33 | C12H23ON2 | CCC[NH2+]C12CCCC(NC=O)(CC1)C2 |
|
AD32033 | -0.22 | 211.33 | C12H23ON2 | CC(C)CC[NH+]1CC2(CCN(C=O)C2)C1 |
|
AD32034 | -0.08 | 211.33 | C12H23ON2 | CCC[NH+]1CCC2(CCN(C=O)C2)CC1 |
|
AD32035 | -0.08 | 211.33 | C12H23ON2 | CCCC[NH+]1CCC2(CC1)CN(C=O)C2 |
|
AD32036 | -0.08 | 211.33 | C12H23ON2 | CCCCCC[NH+]1CC2(CN(C=O)C2)C1 |
|
AD32037 | -0.08 | 211.33 | C12H23ON2 | CCCCC[NH+]1CC2(CCN(C=O)C2)C1 |
|
AD32038 | -0.47 | 209.31 | C12H21ON2 | O=CN1CC2(CC[NH+](CC3CC3)CC2)C1 |
|
AD32039 | -0.47 | 209.31 | C12H21ON2 | O=CN1CC2(C1)C[NH+](CC1CCCC1)C2 |
|
AD32040 | -0.22 | 211.33 | C12H23ON2 | CC(C)(C)CC[NH+]1CC2(CN(C=O)C2)C1 |