aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD15281 | 0.99 | 348.35 | C18H20O7 | COc1cc(C=COC2C3C=COC(O)C3C3(CO)OC23)ccc1O |
|
AD15282 | -0.14 | 190.19 | C8H14O5 | COC(=O)CC(C)(O)CC(=O)OC |
|
AD15283 | -0.71 | 150.14 | C5H6N6 | Nc1nc(N)c2nccn2n1 |
|
AD15284 | 1.18 | 264.32 | C15H20O4 | C=C1C(=O)OC2C1CCC(C)(O)C1CC(O)C(=C)C21 |
|
AD15285 | 0.42 | 270.16 | C8H6O7N4 | O=C(O)NNC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 |
|
AD15286 | 1.4 | 284.43 | C13H24ON4S | CSCCC(N)C(=O)NCc1cc(C(C)(C)C)[nH]n1 |
|
AD15287 | 3.16 | 283.42 | C19H25ON | OCCN(CCCc1ccccc1)CCc1ccccc1 |
|
AD15288 | 0.33 | 297.4 | C15H27O3N3 | CCCCCCNC(=O)C1=CCN(C)C(CO)C(=O)N1C |
|
AD15289 | 2.28 | 367.53 | C20H37O3N3 | CCCCCCCCCCCNC(=O)C1=CCN(C)C(CO)C(=O)N1C |
|
AD15290 | 1.09 | 645.84 | C32H59O10N3 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OCC=NNC)CC(C)C(=O)C(C)C(O)C1(C)O |