aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10191 | 1.81 | 486.34 | C17H25O2N7I | O=C(CI)NCCCCCCC(=O)NCCCNc1ncnc2c1N=C[N]2 |
|
AD10192 | 2.39 | 208.24 | C10H8O3S | COC(=O)c1cc2cc(O)ccc2s1 |
|
AD10193 | 3.17 | 372.42 | C21H24O6 | CCCCOC(c1ccc(O)c(O)c1)C(O)CC#Cc1ccc(O)c(O)c1 |
|
AD10194 | 2.93 | 414.04 | C12H8O2N5Br2 | Oc1cc(CNc2ncc3c(n2)[N]C=N3)c(Br)c(Br)c1O |
|
AD10195 | 2.63 | 286.28 | C16H14O5 | COC(=O)c1cc(C(=O)OC)cc(-c2ccc(O)cc2)c1 |
|
AD10196 | 1.65 | 119.17 | C8H9N | c1ccc2c(c1)CCN2 |
|
AD10197 | 3.1 | 268.34 | C15H18N5 | C=C(C)C1CC=C(CNc2ncnc3c2N=C[N]3)CC1 |
|
AD10198 | 2.62 | 258.27 | C15H14O4 | O=C(CCc1ccccc1)c1c(O)cc(O)cc1O |
|
AD10199 | -2.25 | 846.94 | C42H54O11N8 | CC(NC(=O)C(N)Cc1ccc(O)cc1)C(=O)NC(Cc1ccccc1)C(=O)NC(C(=O)NC(Cc1ccc(O)cc1)C(=O)N1CCCC1C(=O)NC(CO)C(N)=O)C(C)O |
|
AD10200 | 3.88 | 500.55 | C30H28O7 | CC1=CC2c3c(c(O)c4ccccc4c3O)C3(O)c4cccc(O)c4C(=O)C2(C=CC(C)(C)O)C3(O)C1 |