aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10311 | 4.08 | 416.56 | C25H36O5 | CCC1CCCC=CC=CC(O)CC(O)CC=CC=CC(O)CC=CC=CC(=O)O1 |
|
AD10312 | 0.28 | 506.5 | C25H30O11 | CC(C)=CC(=O)OC1C(=O)OC2CC3C(C)C(=O)C(O)=CC3(C)C3C(O)C(O)C4(C(=O)O)OCC23C14 |
|
AD10313 | 2.99 | 278.76 | C14H11ON2ClS | C=CCN1C(=O)C(=Cc2ccc(Cl)cc2)N=C1S |
|
AD10314 | 1.11 | 597.67 | C29H39O7N7 | CC(O)C(=O)NC(C(=O)NC(CCC(=O)NCCCNC1c2ccccc2Nc2cccc([N+](=O)[O-])c21)C(N)=O)C(C)C |
|
AD10315 | 2.65 | 231.32 | C13H13ONS | Cc1cc(-c2ccc(=O)n(C)c2)ccc1S |
|
AD10316 | 4.49 | 230.74 | C16H15Cl | CCc1ccc(Cc2ccccc2Cl)cc1 |
|
AD10317 | 1.76 | 437.58 | C19H37O7N2S | CCCCCCCCCCCCCC(=O)NC(CO)C(=O)NCCOS(=O)(=O)[O-] |
|
AD10318 | 1.1 | 131.2 | C5H9ONS | C=CCN=C(S)OC |
|
AD10319 | 0.32 | 194.19 | C10H10O4 | CCC1=CC(=O)C2=CC(=O)OC(O)C12 |
|
AD10320 | -2.03 | 1032.15 | C50H57O10N13S | CC(c1ccccc1)C1NC(=O)CNC(=O)C(CO)NC(=O)C(C(O)C2CN=C(N)N2)NC(=O)C(C(O)C2CN=C(N)N2)NC(=O)C(Cc2ccc3nc(SCc4ccc(-c5ccccc5)cc4)oc3c2)NC1=O |