aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10101 | 5.31 | 470.69 | C30H46O4 | CC1(C)CCC23COC4(C=CC5C6(C)CCC(O)C(C)(CO)C6CCC5(C)C4(C)CC2=O)C3C1 |
|
AD10102 | 3.95 | 659.77 | C35H49O11N | CCC(=O)OC1CC(=O)OC(C)CC2OC(=O)N(CCCc3ccccc3)C2C=CC(OC(C)=O)C(C)CC(CC=O)C(O)C1OC |
|
AD10103 | 2.02 | 664.79 | C31H56O13N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C(N)C(C)C(OC(=O)O)C1(C)OC(=O)O |
|
AD10104 | 3.8 | 409.08 | C15H11ON3Br2 | Cc1nc2c(Br)cc(Br)cc2c(=O)n1-c1ccccc1N |
|
AD10105 | 1.75 | 358.35 | C17H12ON9 | OCc1cnn(-c2nc3c(c(Nc4ncc5ccccc5n4)n2)N=C[N]3)c1 |
|
AD10106 | -3.83 | 323.3 | C12H21O9N | CC(=O)NC1C(O)CC(CO)(C(=O)O)OC1C(O)C(O)CO |
|
AD10107 | 1.49 | 161.2 | C10H11ON | Cc1cccc(C=CC(N)=O)c1 |
|
AD10108 | 10.5 | 590.93 | C37H66O5 | CCC=CCC=CCC=CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCC |
|
AD10109 | 2.27 | 303.76 | C3N2Br3 | BrC1=NC(Br)=C(Br)[N]1 |
|
AD10110 | 2.31 | 638.73 | C34H38O5N8 | CNC(=O)C(CNC(=O)C(N)Cc1c[nH]c2ccccc12)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)Nc1ccc(OC)cc1 |