aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD36721 | 2.09 | 233.31 | C14H19O2N | COC(=O)C(c1ccccc1)C1CCCCN1 |
|
AD36722 | -0.28 | 227.29 | C9H13O2N3S | O=S(=O)(NC1CCNC1)c1ccccn1 |
|
AD36723 | 1.6 | 230.27 | C12H14ON4 | c1cncc(-c2noc(C3CCNCC3)n2)c1 |
|
AD36724 | 2.0 | 228.34 | C12H24O2N2 | CNC1(C)CCN(C(=O)OC(C)(C)C)CC1 |
|
AD36725 | 1.12 | 236.31 | C13H20O2N2 | COCCOc1cccc(N2CCNCC2)c1 |
|
AD36726 | 0.42 | 244.29 | C11H20O4N2 | COC(=O)C1(NC(=O)OC(C)(C)C)CCNC1 |
|
AD36727 | 1.99 | 228.34 | C12H24O2N2 | CC(C)NC1CCN(C(=O)OC(C)(C)C)C1 |
|
AD36728 | 1.68 | 227.1 | C9H11N2Br | Nc1ccc(Br)c2c1CNCC2 |
|
AD36729 | 1.72 | 230.19 | C10H9ON2F3 | Nc1ccc2c(c1)CCN2C(=O)C(F)(F)F |
|
AD36730 | 1.19 | 240.33 | C11H16O2N2S | Nc1ccc(CS(=O)(=O)N2CCCC2)cc1 |