aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD35071 | -0.12 | 243.4 | C12H23ON2S | CSCCC[NH+]1CCC2(CC1)CN(C=O)C2 |
|
AD35072 | -1.18 | 265.35 | C10H15N7S | C[NH+](C)CCNC(=S)Nc1ncnc2c1N=C[N]2 |
|
AD35073 | -0.87 | 264.36 | C11H16N6S | C[NH+](C)CCNC(=S)Nc1ncnc2c1C=C[N]2 |
|
AD35074 | -0.88 | 230.26 | C11H17O3NF | OCC[NH2+]CC(O)COc1cccc(F)c1 |
|
AD35075 | -0.97 | 246.33 | C12H24O4N | CCOC(=O)C1CCC(O)(C[NH2+]CCO)CC1 |
|
AD35076 | -0.88 | 230.26 | C11H17O3NF | OCC[NH2+]CC(O)COc1ccc(F)cc1 |
|
AD35077 | -1.01 | 242.29 | C12H20O4N | COc1ccc(OCC(O)C[NH2+]CCO)cc1 |
|
AD35078 | -1.01 | 242.29 | C12H20O4N | COc1ccccc1OCC(O)C[NH2+]CCO |
|
AD35079 | -0.5 | 258.33 | C13H18N6 | C1=Nc2c(ncnc2N2CC[NH+](CC3CC3)CC2)[N]1 |
|
AD35080 | -0.5 | 246.32 | C12H18N6 | CC(C)[NH+]1CCN(c2ncnc3c2N=C[N]3)CC1 |