aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD11471 | 0.74 | 388.33 | C18H16O8N2 | O=C(O)C1=NC(C(=O)O)CC(C=CN2c3cc(O)c(O)cc3CC2C(=O)O)=C1 |
|
AD11472 | 5.33 | 488.75 | C31H52O4 | C=C(CCC(C)C1C(O)CC2(C)C3C(O)C(O)C4C(C)(C)C(O)CCC45CC35CCC12C)C(C)C |
|
AD11473 | 5.01 | 408.85 | C22H17O3N4Cl | CN(Cc1ccc(Cc2ccccc2Cl)cc1)c1ccc([N+](=O)[O-])c2nonc12 |
|
AD11474 | 4.98 | 397.51 | C24H25N6 | C1=Nc2c(nc(NC3CCCC3)nc2NCC(c2ccccc2)c2ccccc2)[N]1 |
|
AD11475 | 3.95 | 259.46 | C14H29ONS | CCCCCCCCCCCCNC(=O)CS |
|
AD11476 | 3.03 | 211.31 | C9H9ONS2 | COc1ccc2nc(SC)sc2c1 |
|
AD11477 | 1.63 | 226.32 | C13H22O3 | CC(O)C=CC12OC1(C)CC(O)CC2(C)C |
|
AD11478 | 2.15 | 104.22 | C5H12S | CCCCSC |
|
AD11479 | 0.57 | 240.3 | C13H20O4 | CC1=CC(=O)CC(C)(C)C1(O)C=CC(O)CO |
|
AD11480 | 2.51 | 443.44 | C20H17O7N3S | NS(=O)(=O)c1ccc(N=Nc2c(O)cc(O)c3c(O)c4c(cc23)CCC(O)C4=O)cc1 |