aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10851 | 1.59 | 136.15 | C8H8O2 | CC(=O)c1cccc(O)c1 |
|
AD10852 | 0.07 | 349.38 | C18H23O6N | COC1=C2C3NCCC2(CC(O)C1O)c1c(ccc(OC)c1O)C3O |
|
AD10853 | 0.95 | 147.16 | C7H7N4 | CCc1ncnc2c1N=C[N]2 |
|
AD10854 | 0.9 | 350.42 | C18H26O5N2 | O=C1C2CCC3C(=NO)CC(O)C(O)C3C2C(=O)N1C1CCCCC1 |
|
AD10855 | 3.28 | 290.32 | C18H14O2N2 | Cc1cc(C)c2c(c1)NC(=O)C2=C1Nc2ccccc2C1=O |
|
AD10856 | 2.28 | 630.82 | C32H58O10N2 | CCCN1C(=O)OC2C(OC3C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)N(C)CC(C)CC3(C)O)OC(C)CC21 |
|
AD10857 | 4.3 | 348.32 | C18H15O2N2F3 | Oc1n[nH]c(C(F)(F)F)c1Cc1ccc(OCc2ccccc2)cc1 |
|
AD10858 | 4.93 | 426.64 | C24H46O4N2 | CCCCCCCCCCCCCCCC(=O)N1C(CCCN)OCC1C(=O)OC |
|
AD10859 | 3.26 | 456.62 | C24H44O6N2 | CCCCCCCCCCCCCCCC(=O)OC1CNC(CO)C(=O)N(C)C1C(=O)O |
|
AD10860 | 1.54 | 159.27 | C9H21ON | CNC(C)CCCC(C)(C)O |