aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD26691 | 1.0 | 154.21 | C9H13NF | CC([NH3+])Cc1ccccc1F |
|
AD26692 | -0.04 | 158.22 | C8H16O2N | CCOC(=O)C1CCC([NH3+])C1 |
|
AD26693 | -0.04 | 146.21 | C7H16O2N | CCOC(=O)CCC(C)[NH3+] |
|
AD26694 | 0.04 | 159.3 | C9H23N2 | CC[NH+](CC)CCCC(C)N |
|
AD26695 | -0.43 | 144.19 | C7H14O2N | COC(=O)C1CCC([NH3+])C1 |
|
AD26696 | 0.53 | 152.19 | C9H11NF | [NH3+]C1Cc2cccc(F)c2C1 |
|
AD26697 | -0.62 | 155.22 | C8H15ON2 | [NH3+]C1CCN(C2CC2)C(=O)C1 |
|
AD26698 | -0.76 | 143.21 | C7H15ON2 | CCN1CCC([NH3+])CC1=O |
|
AD26699 | 0.73 | 161.23 | C10H13N2 | CC([NH3+])Cc1ccc(C#N)cc1 |
|
AD26700 | 0.35 | 160.24 | C8H18O2N | CC([NH3+])CCC(=O)OC(C)C |