aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD02001 | 3.32 | 273.77 | C16H16N3Cl | Clc1ccccc1Cc1ccc(N2CCCC2)nn1 |
|
AD02002 | 0.18 | 83.13 | C5H9N | C#CCN(C)C |
|
AD02003 | 2.55 | 144.17 | C10H8O | Oc1ccc2ccccc2c1 |
|
AD02004 | 3.28 | 242.27 | C15H14O3 | COc1ccc(C=Cc2cc(O)cc(O)c2)cc1 |
|
AD02005 | 3.89 | 556.44 | C25H19O2N9Cl2S | Cn1cc(CNC(=O)COc2ccc3sc(CNc4nncc(-c5c(Cl)cccc5Cl)n4)nc3c2)nn1 |
|
AD02006 | 12.34 | 494.93 | C34H70O | CCCCCCCCCCCCCCCCC(O)CCCCCCCCCCCCCCC(C)C |
|
AD02007 | 3.32 | 264.32 | C15H20O4 | CC(=CCCC(C)c1cc(O)c(O)cc1C)C(=O)O |
|
AD02008 | 6.15 | 486.69 | C30H46O5 | C=C(C)C1CCC2(C(=O)O)CCC3(C)C(CCC4C5(C)CCC(O)C(C)(C(=O)O)C5CCC43C)C12 |
|
AD02009 | -0.74 | 263.32 | C8H11O4N2S2 | NS(=O)(=O)c1ccc(CCN[S](=O)=O)cc1 |
|
AD02010 | 2.67 | 404.5 | C23H32O6 | CC12CCC3C(CCC4CC(O)CCC43C(=O)O)C1(O)CCC2C1=CC(=O)OC1 |