aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD30471 | -0.42 | 193.27 | C11H17ON2 | C[NH+](CCC(N)=O)Cc1ccccc1 |
|
AD30472 | -1.45 | 213.3 | C11H21O2N2 | O=C(NCCO)C1CCC[NH+]1CC1CC1 |
|
AD30473 | -0.53 | 232.29 | C11H16N6 | C[NH+]1CCCC1CNc1ncnc2c1N=C[N]2 |
|
AD30474 | -0.39 | 223.32 | C11H15ON2S | O=CN1CC2(C1)C[NH+](Cc1cccs1)C2 |
|
AD30475 | -0.39 | 223.32 | C11H15ON2S | O=CN1CC2(C1)C[NH+](Cc1ccsc1)C2 |
|
AD30476 | -0.61 | 209.31 | C12H21ON2 | CC1CC1C[NH+]1CCC2CN(C=O)CC21 |
|
AD30477 | -1.13 | 206.27 | C11H16ON3 | O=CN1CC2(C1)C[NH+](Cc1cc[nH]c1)C2 |
|
AD30478 | -0.47 | 209.31 | C12H21ON2 | CC1CC1C[NH+]1CCC2C1CCN2C=O |
|
AD30479 | -0.47 | 209.31 | C12H21ON2 | CC1CC1C[NH+]1CC2CCC(C1)N2C=O |
|
AD30480 | -1.71 | 212.32 | C11H22ON3 | CN(C)CC[NH+]1CCC2CN(C=O)CC21 |