aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD40481 | -2.08 | 161.22 | C7H17O2N2 | [NH3+]CC(O)CN1CCOCC1 |
|
AD40482 | 0.83 | 241.23 | C11H9ON6 | Cn1ccc(Nc2ncnc3c2N=C[N]3)cc1=O |
|
AD40483 | -0.4 | 129.16 | C6H11O2N | CC(=O)N1CCC(O)C1 |
|
AD40484 | -2.09 | 212.16 | C7H8O4N4 | O=C1NOCC1Nc1c[nH]c(=O)[nH]c1=O |
|
AD40485 | 1.62 | 232.05 | C8H7ONFBr | NC(=O)Cc1cccc(F)c1Br |
|
AD40486 | 0.65 | 210.28 | C11H18O2N2 | NC(=O)C1CC(=O)N(C2CCCCC2)C1 |
|
AD40487 | 1.61 | 219.27 | C10H9ON3S | Cc1nc(-c2ccccn2)sc1C(N)=O |
|
AD40488 | 1.6 | 235.47 | C7H4ON2ClBr | NC(=O)c1nc(Cl)ccc1Br |
|
AD40489 | 0.81 | 211.22 | C10H13O4N | COc1ccc(C(N)=O)c(OC)c1OC |
|
AD40490 | 1.74 | 221.26 | C12H15O3N | CC(C)(C)OC(=O)c1ccccc1C(N)=O |