aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD07421 | 1.21 | 251.65 | C11H8O2N4Cl | COC(=O)C1=NC(Nc2cccc(Cl)c2)=N[N]1 |
|
AD07422 | -0.13 | 202.2 | C9H8ON5 | NC(=O)C1=NC(Nc2ccccc2)=N[N]1 |
|
AD07423 | 1.89 | 222.24 | C12H14O4 | COC(=O)C=Cc1ccc(OC)c(OC)c1 |
|
AD07424 | 6.7 | 486.74 | C31H50O4 | COC(C)(C)C=CCC(C)C1CCC2(C)C3CCC45OC(=O)C3(CCC12C)C4CCC(O)C5(C)C |
|
AD07425 | 3.78 | 343.36 | C16H26O5NP | CCC(CC)COC(=O)C(C)NP(=O)(OC)Oc1ccccc1 |
|
AD07426 | 1.16 | 139.2 | C7H13N3 | CCCCc1cn(C)nn1 |
|
AD07427 | 6.74 | 371.57 | C24H37O2N | CCCCCCCCCCCCCC=CC(=O)NC=Cc1ccc(O)cc1 |
|
AD07428 | 3.93 | 513.72 | C27H45O7S | CC(C)CCC(O)C(C)(O)C1CCC2C3CC(O)C4CC(OS(=O)(=O)[O-])CCC4(C)C3=CCC21C |
|
AD07429 | 1.6 | 190.23 | C9H12N5 | CCC(C)Nc1ncnc2c1N=C[N]2 |
|
AD07430 | 2.18 | 290.11 | C7H5N3SI | CSc1ncnc2c1C(I)=C[N]2 |