aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD29091 | -1.45 | 187.26 | C9H19O2N2 | CCN1CCC([NH2+]CCO)CC1=O |
|
AD29092 | -1.6 | 201.29 | C10H21O2N2 | CN1C2COCC1CC([NH2+]CCO)C2 |
|
AD29093 | -1.3 | 199.27 | C10H19O2N2 | O=C1CC([NH2+]CCO)CCN1C1CC1 |
|
AD29094 | 0.35 | 172.25 | C9H18O2N | COC(=O)C1CCCC([NH3+])CC1 |
|
AD29095 | -1.23 | 203.26 | C9H19O3N2 | COC(=O)N1CCC([NH2+]CCO)CC1 |
|
AD29096 | 0.35 | 172.25 | C9H18O2N | CCOC(=O)CC1CCC([NH3+])C1 |
|
AD29097 | 0.25 | 183.2 | C7H14N2F3 | [NH3+]C1CCN(CC(F)(F)F)CC1 |
|
AD29098 | -0.6 | 168.22 | C7H14N5 | [NH3+]C1CCCC(n2ncnn2)C1 |
|
AD29099 | -1.84 | 187.26 | C9H19O2N2 | CC(C(=O)NCCO)[NH+]1CCCC1 |
|
AD29100 | -0.29 | 179.27 | C10H17N3 | [NH3+]C1CCN(c2cc[nH+]cc2)CC1 |