aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD38701 | 0.12 | 288.34 | C13H24O5N2 | CC(C)(C)OC(=O)N1CCOCC1CC(=O)NCCO |
|
AD38702 | -0.67 | 279.36 | C11H21O5NS | COCCC1(C(=O)NCCO)CCS(=O)(=O)CC1 |
|
AD38703 | 0.06 | 286.33 | C13H22O5N2 | CC(C)(C)OC(=O)N1CC(=O)CCC1C(=O)NCCO |
|
AD38704 | 0.27 | 272.3 | C12H20O5N2 | CC(=O)OC1CN(C(=O)OC(C)(C)C)CC1C(N)=O |
|
AD38705 | 1.14 | 271.52 | C6H4O2N2ClSBr | NS(=O)(=O)c1cnc(Cl)c(Br)c1 |
|
AD38706 | 0.74 | 270.33 | C13H22O4N2 | CC(C)(C)OC(=O)N1CC2CCOC2C(C(N)=O)C1 |
|
AD38707 | 1.36 | 264.27 | C11H18O3N2F2 | CC(C)(C)OC(=O)N1CC(CC(N)=O)C(F)(F)C1 |
|
AD38708 | 0.88 | 314.12 | C9H10O2N6Br | COCCNC(=O)Nc1ncnc2c1N=C(Br)[N]2 |
|
AD38709 | 0.11 | 281.13 | C7H9O3N2SBr | O=S(=O)(NCCO)c1cncc(Br)c1 |
|
AD38710 | -0.25 | 289.31 | C11H15O6NS | COC(=O)c1ccc(OC)c(S(=O)(=O)NCCO)c1 |