aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10151 | 0.64 | 218.21 | C11H10O3N2 | O=c1[nH]cc(OCc2ccccc2)c(=O)[nH]1 |
|
AD10152 | 3.07 | 348.39 | C18H18ON7 | CCCNc1nc(-n2cc(-c3ccc(OC)cc3)cn2)nc2c1N=C[N]2 |
|
AD10153 | -0.34 | 149.13 | C6H5ON4 | Cc1nc2c(c(=O)[nH]1)C=N[N]2 |
|
AD10154 | 4.79 | 418.46 | C26H23O4F | COC1C=C(F)C(=O)C(COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1 |
|
AD10155 | 2.71 | 222.35 | C10H22O3S | CCCCCCCCS(=O)(=O)OCC |
|
AD10156 | 4.1 | 174.35 | C10H22S | CCCCCCCCSCC |
|
AD10157 | 3.15 | 242.27 | C15H14O3 | COC(=O)c1cccc(-c2ccc(OC)cc2)c1 |
|
AD10158 | 2.32 | 179.26 | C11H17ON | CCCCOc1ccc(CN)cc1 |
|
AD10159 | 1.31 | 276.35 | C12H20O5S | CC1(C)OC2OC(CS)C3OC(C)(C)OC3C2O1 |
|
AD10160 | 1.8 | 210.22 | C11H8N5 | C1=N[N]c2ncnc(Nc3ccccc3)c21 |