aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD34431 | 1.2 | 232.27 | C11H18ON2F2 | O=CN1CCC2(CCN(CC(F)F)CC2)C1 |
|
AD34432 | -1.3 | 228.25 | C10H16O4N2 | COC(=O)CN1CC2OCCN(C=O)C2C1 |
|
AD34433 | -1.3 | 228.25 | C10H16O4N2 | COC(=O)CN1CC2CN(C=O)CC(C1)O2 |
|
AD34434 | -1.3 | 228.25 | C10H16O4N2 | COC(=O)CN1CC2COCC(C1)N2C=O |
|
AD34435 | -0.23 | 228.29 | C11H20O3N2 | COCCOCN1CC2(CCN(C=O)C2)C1 |
|
AD34436 | -0.23 | 228.29 | C11H20O3N2 | COCCOCN1CCC2CN(C=O)CC21 |
|
AD34437 | -1.73 | 227.26 | C10H17O3N3 | CNC(=O)CN1CC2CN(C=O)CC(C1)O2 |
|
AD34438 | -1.73 | 227.26 | C10H17O3N3 | CNC(=O)CN1CC2OCCN(C=O)C2C1 |
|
AD34439 | -1.73 | 227.26 | C10H17O3N3 | CNC(=O)CN1CC2COCC(C1)N2C=O |
|
AD34440 | -0.6 | 230.29 | C9H14O3N2S | O=CN1CCC12CN(S(=O)(=O)C1CC1)C2 |