aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10581 | 2.87 | 321.15 | C15H8ON5Cl2 | O=C(Cc1ccc(Cl)cc1Cl)Nc1ncnc2c1N=C[N]2 |
|
AD10582 | 10.75 | 697.87 | C48H37N6 | C1=Cc2nc1c(-c1ccccc1)c1ccc([nH]1)c(-c1ccccc1)c1nc(c(-c3ccc(N4CC[N]CC4)cc3)c3ccc([nH]3)c2-c2ccccc2)C=C1 |
|
AD10583 | 1.94 | 335.36 | C19H17O3N3 | CNC(=O)C=Cc1ccc(C(=O)Nc2cccc3c2CNC3=O)cc1 |
|
AD10584 | -0.44 | 167.1 | C4H10O4NP | CNC(=O)CP(=O)(O)OC |
|
AD10585 | 5.72 | 454.65 | C29H42O4 | COc1ccc(OC)c(C2CC3C4CC=C5CC(O)CCC5(C)C4CCC3(C)C2C(C)O)c1 |
|
AD10586 | 1.41 | 121.18 | C8H11N | CNCc1ccccc1 |
|
AD10587 | 5.92 | 242.41 | C18H26 | C=CC(=C)CC(=C)C(C)=CCCC=CC=C(C)C |
|
AD10588 | -1.08 | 385.46 | C19H31O7N | CC(=CC=CCNC(=O)C=CC=CC(O)CC(O)C(C)O)C(O)C(O)CO |
|
AD10589 | -1.12 | 162.19 | C7H14O4 | CC1(CO)OCCC(O)C1O |
|
AD10590 | 5.09 | 318.74 | C19H9ON3Cl | Clc1ccc2c(c1)-c1c(ncnc1-c1cc3ccccc3o1)[N]2 |