aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD31421 | -0.76 | 210.23 | C10H14O3N2 | C=CC(=O)N1CC2OCCN(C=O)C2C1 |
|
AD31422 | 0.39 | 208.26 | C11H16O2N2 | CC=CC(=O)N1CCC2C1CCN2C=O |
|
AD31423 | -0.59 | 210.23 | C10H14O3N2 | CCC(=O)C(=O)N1CC2(CCN2C=O)C1 |
|
AD31424 | 0.04 | 214.65 | C10H11O2N2Cl | C=C(Cl)C(=O)N1CC2(CN(C=O)C2)C1 |
|
AD31425 | 0.25 | 208.26 | C11H16O2N2 | CC=C(C)C(=O)N1CC2(CN(C=O)C2)C1 |
|
AD31426 | -0.73 | 210.23 | C10H14O3N2 | CCC(=O)C(=O)N1CC2(CN(C=O)C2)C1 |
|
AD31427 | 0.18 | 214.65 | C10H11O2N2Cl | C=C(Cl)C(=O)N1CC2(CCN2C=O)C1 |
|
AD31428 | 0.4 | 208.26 | C11H16O2N2 | CC=C(C)C(=O)N1CC2(CCN2C=O)C1 |
|
AD31429 | 0.25 | 208.26 | C11H16O2N2 | CC(C)=CC(=O)N1CC2(CN(C=O)C2)C1 |
|
AD31430 | 0.4 | 208.26 | C11H16O2N2 | CC(C)=CC(=O)N1CC2(CCN2C=O)C1 |