aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD07791 | 1.2 | 215.05 | C7H7ON2Br | CNC(=O)c1cccc(Br)n1 |
|
AD07792 | -0.26 | 383.83 | C15H26O7N3Cl | COCC1C(CO)OC(N(C(=O)N(CCCl)N=O)C(C)C)C(O)C1O |
|
AD07793 | 2.19 | 201.04 | C9H4N3Cl2 | NC1=Nc2c(Cl)cc(Cl)cc2[N]1 |
|
AD07794 | 4.83 | 302.8 | C19H19O2Cl | CCOc1ccc(Cc2ccc3c(c2Cl)OCC3C)cc1 |
|
AD07795 | 4.2 | 288.76 | C15H9ON2ClS | O=C(Nc1ccc(Cl)cc1)c1ccc2scnc2c1 |
|
AD07796 | -1.43 | 114.11 | C3H6ON4 | NC1=NCNC(=O)N1 |
|
AD07797 | 3.41 | 506.72 | C30H50O6 | CC(C)(O)C1CCC(C)(C2C(O)C(O)C3(C)C4CCC5C(C)(C)C(O)CCC56CC46CC(O)C23C)O1 |
|
AD07798 | 4.1 | 341.54 | C20H39O3N | CCCCCCCCCCCCCC=CC(O)C(CO)NC(C)=O |
|
AD07799 | 1.4 | 245.36 | C13H27O3N | CCCCCCNC1(C)CC(O)OC(C)C1O |
|
AD07800 | -1.08 | 242.23 | C11H14O6 | COC(=O)C1=COC(O)C2C(CO)=CC(O)C12 |