aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD33651 | 0.59 | 223.31 | C13H20N2F | C[NH+](Cc1ccc(F)cc1)C1CCNCC1 |
|
AD33652 | 0.38 | 217.34 | C14H21N2 | c1ccc2c(c1)CC[NH+](C1CCNCC1)C2 |
|
AD33653 | 0.44 | 205.33 | C13H21N2 | NCC1CCC[NH+](Cc2ccccc2)C1 |
|
AD33654 | 0.72 | 217.34 | C14H21N2 | NC1CC2CCC(C1)[NH+]2Cc1ccccc1 |
|
AD33655 | -0.03 | 223.34 | C12H23N4 | CC1NCCn2c(C[NH+](C)C(C)C)cnc21 |
|
AD33656 | -0.5 | 258.33 | C13H18N6 | C[NH+]1CC2CCCN(c3ncnc4c3N=C[N]4)C2C1 |
|
AD33657 | -0.46 | 237.24 | C10H16ON2F3 | CC(C[NH+]1CC2(CN(C=O)C2)C1)C(F)(F)F |
|
AD33658 | -1.5 | 229.3 | C11H21O3N2 | COCOCCC[NH+]1CC2(CCN2C=O)C1 |
|
AD33659 | -1.85 | 229.3 | C11H21O3N2 | COCCC[NH+]1CC2CN(C=O)CC(C1)O2 |
|
AD33660 | -0.21 | 237.35 | C12H17ON2S | O=CN1CCC12C[NH+](CCc1cccs1)C2 |