aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD07681 | 4.78 | 266.79 | C15H15OClS | CC(C)Oc1ccc(Cc2ccsc2Cl)cc1 |
|
AD07682 | 1.69 | 406.52 | C23H34O6 | CC12CCC3C(CCC4(O)CC(O)CCC34CO)C1(O)CCC2C1=CC(=O)OC1 |
|
AD07683 | 4.44 | 492.74 | C30H52O5 | CC(=CCC(O)C(C)(C)O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C |
|
AD07684 | -0.83 | 174.2 | C7H14O3N2 | CC(C)C(N)C(=O)NCC(=O)O |
|
AD07685 | -0.37 | 140.14 | C6H8O2N2 | CCc1cc(=O)[nH]c(=O)[nH]1 |
|
AD07686 | 1.91 | 574.8 | C30H58O8N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CNC(C)C(O)C1(C)C |
|
AD07687 | 1.25 | 345.44 | C19H27O3N3 | CCC(=O)NC(Cc1ccccc1)C(=O)NCCCN1CCCC1=O |
|
AD07688 | 4.29 | 200.37 | C13H28O | CCCCCCCCCCCCCO |
|
AD07689 | 7.96 | 892.23 | C52H81O9N3 | CCC1OC(=O)CC(O)C(C)C(O)C(CCN2CC(C)CC(C)C2)CC(C)C(=NOCCCCc2ccc3ncccc3c2)C=CC(C)=CC1COC1CC(C)C(O)C(OC)C1OC |
|
AD07690 | 5.29 | 315.59 | C16H9ON2Cl3 | O=C(Nc1ccc(Cl)cc1)Nc1ccc(Cl)c(Cl)c1 |