aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD23421 | 3.72 | 389.49 | C18H28O5NFS | COS(=O)(=O)NC(=O)CCCCCCCCCCOc1ccccc1F |
|
AD23422 | 0.61 | 408.36 | C19H20O10 | COC(=O)C1=COC(O)C(=CC(=O)O)C1CC(=O)OCCc1ccc(O)c(O)c1 |
|
AD23423 | 3.66 | 238.37 | C15H26O2 | C=CC(C)(O)CCC=C(C)CC(=O)CC(C)C |
|
AD23424 | 4.17 | 246.71 | C16H12FCl | Fc1ccc(Cc2ccc3c(c2)CC3)c(Cl)c1 |
|
AD23425 | 6.88 | 585.87 | C36H59O5N | CC1(C)CCC2(C(=O)NCCCCCC(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C2C1 |
|
AD23426 | 3.71 | 404.88 | C17H11O2N5ClS2 | CSC1=Nc2c(nc(N)nc2SCc2cc3cc(Cl)ccc3oc2=O)[N]1 |
|
AD23427 | 2.22 | 207.27 | C12H17O2N | CC(C)N(C)Cc1cccc(C(=O)O)c1 |
|
AD23428 | 0.28 | 242.23 | C11H14O6 | C=CC1C(O)OC=C(C(=O)OC)C1CC(=O)O |
|
AD23429 | 4.65 | 515.49 | C29H32O2N4Cl2 | CNC(=O)CCc1cc(Cl)c(CN2CCCC2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl |
|
AD23430 | 5.52 | 485.71 | C29H47O3N3 | CCCCCCCCCCCCCCc1ccc(NC(=O)C2=CCN(C)C(CO)C(=O)N2C)cc1 |