aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD27421 | -0.33 | 197.3 | C11H21ON2 | CCC(C)[NH+]1CC2CCC(C1)N2C=O |
|
AD27422 | -0.96 | 181.26 | C10H17ON2 | O=CN1CC2CCC(C1)[NH+]2C1CC1 |
|
AD27423 | -0.53 | 195.29 | C11H19ON2 | O=CNC1CC2CCC(C1)[NH+]2C1CC1 |
|
AD27424 | -0.57 | 195.29 | C11H19ON2 | O=CN1CC2CC(C1)[NH+]2C1CCCC1 |
|
AD27425 | -0.71 | 195.29 | C11H19ON2 | O=CN1CC2(CCC[NH+](C3CC3)C2)C1 |
|
AD27426 | -1.11 | 181.26 | C10H17ON2 | O=CN1CC2CC(C1)[NH+](C1CC1)C2 |
|
AD27427 | -1.11 | 181.26 | C10H17ON2 | O=CN1CC2CC[NH+](C3CC3)C2C1 |
|
AD27428 | -1.73 | 197.26 | C10H17O2N2 | O=CN1CC2C[NH+](C3CC3)CC(C1)O2 |
|
AD27429 | -1.73 | 197.26 | C10H17O2N2 | O=CN1CCOC2C[NH+](C3CC3)CC21 |
|
AD27430 | -0.96 | 181.26 | C10H17ON2 | O=CN1CCC2C1CC[NH+]2C1CC1 |