aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD33521 | 2.07 | 216.39 | C13H30ON | CCCCCCCCC(CC)[NH2+]CCO |
|
AD33522 | 5.15 | 251.16 | C16H12Cl2 | CC(c1ccc(Cl)cc1)c1ccc(Cl)cc1 |
|
AD33523 | 4.3 | 225.3 | C14H15N3 | Cc1ccc(N=Nc2cc(C)ccc2N)cc1 |
|
AD33524 | 3.37 | 114.23 | C8H18 | CCCCCCCC |
|
AD33525 | -2.22 | 182.0 | H8O7P2 | O[PH](O)(O)O[PH](O)(O)O |
|
AD33526 | -0.25 | 263.17 | C9H8O3N3F3 | O=C(NCC=Cc1c[nH]c(=O)[nH]c1=O)C(F)(F)F |
|
AD33527 | -1.38 | 263.28 | C11H15O2N6 | O=c1[nH]cnc2c1N=C(N1CCN(CCO)CC1)[N]2 |
|
AD33528 | -2.58 | 249.28 | C10H15ON7 | C[NH+]1CCN(C2=Nc3c(nc(N)[nH]c3=O)[N]2)CC1 |
|
AD33529 | -2.8 | 264.29 | C11H16O2N6 | O=c1[nH]cnc2c1N=C(N1CC[NH+](CCO)CC1)[N]2 |
|
AD33530 | -0.29 | 168.18 | C7H10O2N3 | CCOC(=O)C1=C(N)[N]C(C)=N1 |