aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10021 | 1.75 | 559.74 | C29H53O9N | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C(=O)C(C)C(O)C1C |
|
AD10022 | 0.67 | 173.21 | C8H15O3N | CCCNC(=O)OCC=CCO |
|
AD10023 | 0.64 | 214.31 | C6H14O4S2 | COCCCSCCS(=O)(=O)O |
|
AD10024 | -0.01 | 200.28 | C5H12O4S2 | O=S(=O)(O)CCSCCCO |
|
AD10025 | 0.08 | 266.33 | C12H26O6 | CCOCCOCCOCCOCCOCCO |
|
AD10026 | 0.41 | 676.75 | C34H41O6N8F | NC1CC(NCc2cn(Cc3cccc(CN4CCN(c5cc6c(cc5F)c(=O)c(C(=O)O)cn6C5CC5)CC4)c3)nn2)C(O)C(O)C1O |
|
AD10027 | 0.41 | 676.75 | C34H41O6N8F | NC1CC(NCc2cn(Cc3ccc(CN4CCN(c5cc6c(cc5F)c(=O)c(C(=O)O)cn6C5CC5)CC4)cc3)nn2)C(O)C(O)C1O |
|
AD10028 | 0.23 | 244.29 | C11H20O4N2 | CCN(CC(=O)NC)C(=O)CCCCC(=O)O |
|
AD10029 | 2.82 | 191.25 | C10H9ONS | COc1cccc(-c2cscn2)c1 |
|
AD10030 | 0.6 | 226.22 | C11H8ON5 | O=c1ccn(Cc2ncnc3c2N=C[N]3)cc1 |