aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD32021 | -0.7 | 187.26 | C9H19O2N2 | CCOC(=O)CC1([NH3+])CCNCC1 |
|
AD32022 | 1.48 | 177.27 | C11H17N2 | Cc1ccc2c(c1)C([NH3+])CCCN2 |
|
AD32023 | -1.23 | 213.3 | C11H21O2N2 | COCCC[NH+]1CC2(CCN(C=O)C2)C1 |
|
AD32024 | -1.23 | 213.3 | C11H21O2N2 | COCC[NH+]1CCC2(CC1)CN(C=O)C2 |
|
AD32025 | -2.13 | 223.32 | C8H19O3N2S | O=S(=O)(CC1CC[NH2+]CC1)NCCO |
|
AD32026 | -0.22 | 211.33 | C12H23ON2 | CC(C)(C)C[NH+]1CC2(CCN(C=O)C2)C1 |
|
AD32027 | -0.22 | 211.33 | C12H23ON2 | CC(C)C[NH+]1CCC2(CC1)CN(C=O)C2 |
|
AD32028 | -0.22 | 211.33 | C12H23ON2 | CCCC(C)C[NH+]1CC2(CN(C=O)C2)C1 |
|
AD32029 | -0.22 | 211.33 | C12H23ON2 | CCC(CC)C[NH+]1CC2(CN(C=O)C2)C1 |
|
AD32030 | -0.22 | 211.33 | C12H23ON2 | CCC(C)C[NH+]1CC2(CCN(C=O)C2)C1 |