aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD28651 | -1.19 | 198.22 | C9H14O3N2 | O=CN1CCC2C1CCN2C(=O)CO |
|
AD28652 | -1.33 | 198.22 | C9H14O3N2 | O=CN1CC2CCN(C(=O)CO)C2C1 |
|
AD28653 | -1.58 | 184.19 | C8H12O3N2 | O=CN1CC2CC(C1)N2C(=O)CO |
|
AD28654 | -1.33 | 198.22 | C9H14O3N2 | O=CN1CCC2(C1)CN(C(=O)CO)C2 |
|
AD28655 | -0.27 | 182.22 | C9H14O2N2 | NC(=O)C1CC(=O)N(CC2CC2)C1 |
|
AD28656 | 0.64 | 171.22 | C7H9O2NS | Cc1ccc(S(N)(=O)=O)cc1 |
|
AD28657 | -1.72 | 184.19 | C8H12O3N2 | O=CN1CC2(C1)CN(C(=O)CO)C2 |
|
AD28658 | -1.58 | 184.19 | C8H12O3N2 | O=CN1CCC12CN(C(=O)CO)C2 |
|
AD28659 | -1.33 | 198.22 | C9H14O3N2 | O=CN1CC2CC(C1)N(C(=O)CO)C2 |
|
AD28660 | -1.19 | 198.22 | C9H14O3N2 | O=CN1CC2CCC(C1)N2C(=O)CO |