aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD34381 | -1.04 | 247.32 | C9H17O3N3S | CN(C)S(=O)(=O)N1CCC2CN(C=O)CC21 |
|
AD34382 | -1.04 | 247.32 | C9H17O3N3S | CN(C)S(=O)(=O)N1CC2(CCN(C=O)C2)C1 |
|
AD34383 | 0.03 | 246.33 | C10H18O3N2S | CC(C)S(=O)(=O)N1CCC2C1CCN2C=O |
|
AD34384 | -0.36 | 232.3 | C9H16O3N2S | CC(C)S(=O)(=O)N1CC2(CCN2C=O)C1 |
|
AD34385 | -0.11 | 246.33 | C10H18O3N2S | CC(C)S(=O)(=O)N1CC2(CCN(C=O)C2)C1 |
|
AD34386 | -0.5 | 232.3 | C9H16O3N2S | CC(C)S(=O)(=O)N1CC2(CN(C=O)C2)C1 |
|
AD34387 | -0.11 | 246.33 | C10H18O3N2S | CC(C)S(=O)(=O)N1CCC2CN(C=O)CC21 |
|
AD34388 | 0.03 | 246.33 | C10H18O3N2S | CC(C)S(=O)(=O)N1CC2CCC(C1)N2C=O |
|
AD34389 | -0.59 | 230.24 | C10H15O3N2F | O=CN1CC2COCC(C1)N2C(=O)CCF |
|
AD34390 | -0.59 | 230.24 | C10H15O3N2F | O=CN1C2COCC1CN(C(=O)CCF)C2 |