aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD17151 | 4.21 | 310.32 | C19H15O3F | O=C(CCc1ccc2ccccc2c1)c1c(O)cc(F)cc1O |
|
AD17152 | 2.51 | 298.42 | C17H30O4 | CC(C)COC(=O)C(C)C1(O)C(O)CC2CCCCC21C |
|
AD17153 | 0.24 | 180.22 | C6H6N5S | NSc1nc(N)nc2c1C=C[N]2 |
|
AD17154 | -0.82 | 482.17 | C10H17O14N2P3 | COP(=O)(O)OP(=O)(O)OC1CC(n2ccc(=O)[nH]c2=O)OC1COP(=O)(O)O |
|
AD17155 | 3.06 | 404.44 | C18H33O6N2P | COP(=O)(NC(C)C(=O)OC1CCCCC1)NC(C)C(=O)OC1CCCC1 |
|
AD17156 | 2.4 | 306.34 | C13H27O4N2P | COP(=O)(NC(C)C(=O)OCC(C)(C)C)N1CCCC1 |
|
AD17157 | 4.43 | 236.36 | C15H24O2 | CCCCCCCCOc1ccc(OC)cc1 |
|
AD17158 | 3.01 | 212.33 | C13H24O2 | CCCCCCCCOCC#CCOC |
|
AD17159 | 7.57 | 1029.16 | C58H60O10N8 | O=C1NCc2ccc(cc2)CNC(=O)C2OC(CC=CCC3OC1C(OCC1=C[N]N=N1)C(OCc1ccccc1)C3OCc1ccccc1)C(OCc1ccccc1)C(OCc1ccccc1)C2OCC1=C[N]N=N1 |
|
AD17160 | -2.16 | 412.44 | C20H28O9 | CC1=CC(O)C(O)C2(C)C1CC1OC(=O)C(O)C3(O)C4(C)OCC13C2C(O)C4O |