aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD08991 | -0.66 | 150.16 | C6H8N5 | C1=NC(C2=NCCCN2)=N[N]1 |
|
AD08992 | 3.11 | 520.67 | C23H36O9S2 | C=C1CC23CCC4C(C)(C(=O)OCCC(S(=O)(=O)O)S(=O)(=O)O)CCCC4(C)C2CCC1(O)C3 |
|
AD08993 | 1.07 | 153.16 | C8H8ONF | O=CNCc1cccc(F)c1 |
|
AD08994 | 11.88 | 668.14 | C42H85O4N | CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCC |
|
AD08995 | 2.25 | 344.32 | C18H16O7 | COc1ccc(-c2cc(=O)c3c(OCCO)cc(O)cc3o2)cc1O |
|
AD08996 | 5.35 | 458.68 | C29H46O4 | CC(C)=CC(=O)CC(C)C1CC(O)C2=C3CCC4C(C)(C)C(O)CCC4(C)C3(O)CCC21C |
|
AD08997 | -2.8 | 225.23 | C5H11O5N3S | COS(=O)(=O)NC(=O)C(N)CC(N)=O |
|
AD08998 | 2.87 | 257.34 | C15H19ON3 | O=C(NCC1CCCCC1)c1ccc2[nH]cnc2c1 |
|
AD08999 | 3.76 | 450.58 | C23H38O5N4 | CCCCCCCCCCCCCC(=O)NC(CCC(=O)O)C(=O)Nc1cc[nH]c(=O)n1 |
|
AD09000 | 3.54 | 656.83 | C33H52O11S | CC(C)CC(=O)CC(C)(O)C1CCC2C3CC(OC4OC(C)C(=O)C(O)C4O)C4CC(OS(=O)(=O)O)CCC4(C)C3=CCC21C |