aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD34131 | -0.4 | 238.38 | C8H18O2N2S2 | CS(=O)CCCCNC(=S)NCCO |
|
AD34132 | 1.37 | 233.23 | C11H11O3N3 | CON(C)C(=O)c1cccc(-c2ncon2)c1 |
|
AD34133 | 1.37 | 233.23 | C11H11O3N3 | CON(C)C(=O)c1ccc(-c2ncon2)cc1 |
|
AD34134 | 1.57 | 231.25 | C12H13O2N3 | c1cc(-c2ncon2)cc(N2CCOCC2)c1 |
|
AD34135 | 1.57 | 245.28 | C13H15O2N3 | c1nc(-c2ccc(CN3CCOCC3)cc2)no1 |
|
AD34136 | 1.57 | 231.25 | C12H13O2N3 | c1ccc(N2CCOCC2)c(-c2ncon2)c1 |
|
AD34137 | 1.57 | 231.25 | C12H13O2N3 | c1nc(-c2ccc(N3CCOCC3)cc2)no1 |
|
AD34138 | 1.19 | 232.33 | C8H12O2N2S2 | CN(C)S(=O)(=O)Nc1ccc(S)cc1 |
|
AD34139 | 0.61 | 216.26 | C8H12O3N2S | CN(C)S(=O)(=O)Nc1ccc(O)cc1 |
|
AD34140 | 1.1 | 236.09 | C6H6O2NSBr | NS(=O)(=O)c1ccc(Br)cc1 |