aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD38721 | 1.18 | 271.32 | C14H17ON5 | Cn1cc(-c2cnc(N3CCCC3)nc2)cc1C(N)=O |
|
AD38722 | -0.26 | 281.05 | C6H8O2N3I | O=C(NCCO)c1[nH]ncc1I |
|
AD38723 | 1.08 | 269.11 | C9H6O3N2Cl2S | NC(=O)c1ccc(S(=O)(=O)N(Cl)Cl)cc1 |
|
AD38724 | 1.13 | 264.31 | C12H12O3N2S | Cc1ccc(S(=O)(=O)n2ccc(C(N)=O)c2)cc1 |
|
AD38725 | 0.72 | 297.68 | C11H10O3N6Cl | CCOC(=O)CNC(=O)Nc1nc(Cl)nc2c1N=C[N]2 |
|
AD38726 | 1.44 | 282.47 | C7H4ON2ClI | NC(=O)c1cnc(Cl)c(I)c1 |
|
AD38727 | -0.45 | 290.32 | C12H22O6N2 | CCOC(=O)CCC(NC(=O)NCCO)C(=O)OCC |
|
AD38728 | 0.72 | 297.68 | C11H10O3N6Cl | COC(=O)C(C)NC(=O)Nc1nc(Cl)nc2c1N=C[N]2 |
|
AD38729 | 1.11 | 266.12 | C7H8O3NSBr | COc1ccc(Br)cc1S(N)(=O)=O |
|
AD38730 | -0.2 | 293.06 | C7H8O2N3I | O=C(NCCO)c1nccnc1I |