aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD07191 | 0.73 | 182.22 | C10H14O3 | CC1CC2OC=C(C=O)C2C1CO |
|
AD07192 | 4.66 | 318.84 | C20H23O2Cl | CCc1ccc(Cc2ccc(COCCOC)cc2Cl)cc1 |
|
AD07193 | 1.03 | 179.13 | C7H4ON4F | Oc1nc(C=CF)nc2c1N=C[N]2 |
|
AD07194 | -1.07 | 145.21 | C6H15ON3 | NCCCCC(N)C(N)=O |
|
AD07195 | 4.68 | 592.71 | C31H30O2N9S | Cc1ccc(NC(S)=NCCNC(=O)Cc2ccc(NC(=O)Cc3ccc(Nc4ncnc5c4N=C[N]5)cc3)cc2)cc1 |
|
AD07196 | 2.29 | 306.35 | C17H16ON5 | CC(C)Nc1nc(C#CC(O)c2ccccc2)nc2c1N=C[N]2 |
|
AD07197 | 0.46 | 880.04 | C45H69O16N | COC(=O)C(CO)NC(=O)C1C(O)CC2(O)CC(O)C(O)CCC(O)CC(O)CC(O)CC(=O)OC(C)C(C)C(O)C(C)C=CC=CC=CC=CC=CC=CC=CC(O)CC1O2 |
|
AD07198 | 2.34 | 436.55 | C24H36O7 | CC(C=CC1(O)C(C)(C)CCCC1(C)O)=CC(=O)OC1CC(C)(O)C2C(O)OC=CC12 |
|
AD07199 | 5.81 | 500.55 | C30H28O7 | COc1cccc(COc2ccc(C(=O)c3c(O)cc(OC)cc3OCc3cccc(OC)c3)cc2)c1 |
|
AD07200 | 1.66 | 263.23 | C12H10O3N3F | O=C(Nc1nc(=O)[nH]cc1F)OCc1ccccc1 |