aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD39001 | 1.33 | 274.37 | C15H22ON4 | CC(Cc1ccccc1)N(C)Cc1cn(CCO)nn1 |
|
AD39002 | 0.58 | 205.32 | C13H21N2 | NC1CCC[NH+](Cc2ccccc2)CC1 |
|
AD39003 | -0.35 | 100.17 | C5H12N2 | CN1CCC(N)C1 |
|
AD39004 | 2.33 | 267.28 | C12H10O3NFS | O=S(=O)(Nc1ccc(O)cc1)c1ccccc1F |
|
AD39005 | 2.47 | 285.27 | C12H9O3NF2S | O=S(=O)(Nc1ccc(O)cc1)c1ccc(F)cc1F |
|
AD39006 | 0.58 | 205.33 | C13H21N2 | CC1CC(N)CC[NH+]1Cc1ccccc1 |
|
AD39007 | 2.2 | 279.32 | C13H13O4NS | COc1ccccc1S(=O)(=O)Nc1ccc(O)cc1 |
|
AD39008 | 2.17 | 266.35 | C11H10O2N2S2 | O=S(=O)(Nc1ccc(S)cc1)c1cccnc1 |
|
AD39009 | 1.07 | 266.31 | C10H12O2N5S | O=S(=O)(Nc1ncnc2c1N=C[N]2)C1CCCC1 |
|
AD39010 | 1.54 | 281.34 | C12H15O3N3S | Cc1nn(C)c(C)c1S(=O)(=O)Nc1ccc(O)cc1 |