aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD33681 | 0.14 | 237.35 | C12H17ON2S | O=CN1CC2CCC(C1)[NH+]2Cc1ccsc1 |
|
AD33682 | -0.47 | 238.34 | C11H16ON3S | O=CN1CCC2C1CC[NH+]2Cc1cncs1 |
|
AD33683 | -0.61 | 238.34 | C11H16ON3S | O=CN1CC2CC[NH+](Cc3cncs3)C2C1 |
|
AD33684 | -0.61 | 238.34 | C11H16ON3S | O=CN1CC2CC(C1)[NH+](Cc1cncs1)C2 |
|
AD33685 | -0.13 | 243.4 | C12H23ON2S | CSC(C)CC[NH+]1CCC2CN(C=O)CC21 |
|
AD33686 | 0.02 | 243.4 | C12H23ON2S | CSC(C)CC[NH+]1CCC2C1CCN2C=O |
|
AD33687 | -0.61 | 238.34 | C11H16ON3S | O=CN1CC2CC[NH+](Cc3ccns3)C2C1 |
|
AD33688 | -0.47 | 238.34 | C11H16ON3S | O=CN1CCC2C1CC[NH+]2Cc1ccns1 |
|
AD33689 | -0.61 | 238.34 | C11H16ON3S | O=CN1CC2CC(C1)[NH+](Cc1cnsc1)C2 |
|
AD33690 | -0.47 | 238.34 | C11H16ON3S | O=CN1CCC2C1CC[NH+]2Cc1cnsc1 |