aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD29021 | -1.59 | 201.29 | C10H21O2N2 | CC[NH+]1CCC(C(=O)NCCO)CC1 |
|
AD29022 | -1.45 | 187.26 | C9H19O2N2 | CC(=O)N1CCCC([NH2+]CCO)C1 |
|
AD29023 | -0.47 | 197.3 | C11H21ON2 | C[NH+]1CCC2(CCCN(C=O)C2)CC1 |
|
AD29024 | -0.61 | 197.3 | C11H21ON2 | CC(C)(C)C[NH+]1CC2(CN(C=O)C2)C1 |
|
AD29025 | -0.86 | 183.27 | C10H19ON2 | C[NH+]1CCC2(CCN(C=O)C2)CC1 |
|
AD29026 | -0.61 | 197.3 | C11H21ON2 | CC(C)C[NH+]1CC2(CCN(C=O)C2)C1 |
|
AD29027 | -1.0 | 183.27 | C10H19ON2 | CC(C)C[NH+]1CC2(CN(C=O)C2)C1 |
|
AD29028 | -1.95 | 198.29 | C10H20ON3 | C[NH+](C)CCN1CCC12CN(C=O)C2 |
|
AD29029 | 0.24 | 187.26 | C9H19O2N2 | CCOC(=O)N1CCCC([NH3+])CC1 |
|
AD29030 | -0.47 | 197.3 | C11H21ON2 | CC[NH+]1CCC2(CCN(C=O)C2)CC1 |