aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD22881 | 0.42 | 174.19 | C8H8N5 | Nc1ncnc2c1C(C1CC1)=N[N]2 |
|
AD22882 | 1.55 | 129.11 | C6H5NF2 | Nc1ccc(F)cc1F |
|
AD22883 | 3.02 | 281.27 | C16H11O4N | O=C(O)c1c[nH]c2ccc(Oc3ccccc3)cc2c1=O |
|
AD22884 | -2.17 | 1203.33 | C58H90O26 | CC1OC2OC3C(OCC(O)C3O)OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CC(O)C(OC7OC(CO)C(O)C(O)C7OC7OCC(OC(=O)CC(C)(O)CC(=O)OC1C(O)C2O)C(O)C7O)C(C)(CO)C6CCC5(C)C3(C)CC4O |
|
AD22885 | 1.96 | 303.31 | C15H11N8 | Nc1nc(NN=Cc2ccc3ncccc3c2)nc2c1N=C[N]2 |
|
AD22886 | 1.56 | 244.28 | C11H14N7 | Nc1nc(NN=CC2CCCC2)nc2c1N=C[N]2 |
|
AD22887 | 1.04 | 308.33 | C16H20O6 | CC1(O)CC(OC(=O)c2ccc(O)cc2)C2CCOC(O)C21 |
|
AD22888 | 0.84 | 320.34 | C17H20O6 | O=C(OC1CC2(O)COC3CC(O)C2C1C3)c1ccc(O)cc1 |
|
AD22889 | 1.97 | 192.21 | C11H12O3 | COC(=O)CC=Cc1ccc(O)cc1 |
|
AD22890 | 4.0 | 329.76 | C19H13O2NFCl | CC(=O)C=C1C(=O)N(Cc2ccc(F)cc2)c2ccc(Cl)cc21 |