aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09041 | 2.36 | 209.23 | C12H9N4 | Cc1ccc(-c2ncnc3c2N=C[N]3)cc1 |
|
AD09042 | 4.93 | 170.34 | C12H26 | CCCCCCCCCCCC |
|
AD09043 | 6.42 | 471.77 | C28H57O4N | CCCCCCCCCCCCCCCCCCCCCCCC(O)C(O)C(=O)NCCO |
|
AD09044 | -0.24 | 250.02 | C5H5ON3I | NC(=O)C1=CC(CI)=N[N]1 |
|
AD09045 | 1.82 | 631.8 | C32H57O11N | CCC(=O)OC1C(C)C(=O)C(C)CC(C)(O)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C1(C)O |
|
AD09046 | 1.24 | 259.2 | C10H14O5NP | COC(=O)C(NP(=O)(O)OC)c1ccccc1 |
|
AD09047 | 3.2 | 307.38 | C17H19N6 | CC1(C)NC(C)(C)c2cc(Nc3ncnc4c3N=C[N]4)ccc21 |
|
AD09048 | 2.55 | 270.28 | C16H14O4 | COc1cc(O)c2c(c1)Cc1cc(C)cc(O)c1C2=O |
|
AD09049 | -1.0 | 387.77 | C17H18O8NCl | O=C(NC1C(O)C(O)C2OCOC2C1O)C(Cl)=Cc1ccc(O)c(O)c1 |
|
AD09050 | 1.15 | 379.37 | C20H17O5N3 | O=C(OCc1ccccc1)C1C=CC(O)n2c(=O)n(-c3ccccc3)c(=O)n21 |