aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD31071 | -0.1 | 204.23 | C10H12ON4 | O=CN1CC2CC(C1)N2c1ccncn1 |
|
AD31072 | -0.54 | 212.25 | C10H16O3N2 | COC(=O)CN1CC2CCC(C1)N2C=O |
|
AD31073 | -0.68 | 212.25 | C10H16O3N2 | COC(=O)CN1CCC2CN(C=O)CC21 |
|
AD31074 | -0.54 | 212.25 | C10H16O3N2 | COC(=O)CN1CCC2C1CCN2C=O |
|
AD31075 | 0.27 | 210.28 | C11H18O2N2 | CCC(=O)CN1CC2CCC(C1)N2C=O |
|
AD31076 | -0.68 | 212.25 | C10H16O3N2 | COC(=O)CN1CC2(CCN(C=O)C2)C1 |
|
AD31077 | 0.13 | 210.28 | C11H18O2N2 | CC(=O)C(C)N1CC2(CCN(C=O)C2)C1 |
|
AD31078 | -0.53 | 212.25 | C10H16O3N2 | COC(=O)CCN1CC2(CCN2C=O)C1 |
|
AD31079 | 0.27 | 210.28 | C11H18O2N2 | CC(=O)C(C)N1CC2CCC(C1)N2C=O |
|
AD31080 | 0.13 | 210.28 | C11H18O2N2 | CCC(=O)CN1CC2(CCN(C=O)C2)C1 |