aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD08281 | 1.51 | 281.3 | C13H13N8 | Nc1nc(-n2cc(C3=CCCCC3)nn2)nc2c1N=C[N]2 |
|
AD08282 | -1.31 | 88.11 | C3H8ON2 | CNC(=O)CN |
|
AD08283 | -4.89 | 320.35 | C12H24O6N4 | NCC(=O)NCCC(O)C(=O)NC1CC(N)C(O)C(O)C1O |
|
AD08284 | 0.09 | 305.37 | C14H27O6N | CCCCOC(CNC1(C)CC(O)OC(C)C1O)C(=O)O |
|
AD08285 | 2.63 | 541.83 | C28H59O3N7 | CCCCCCCCCCCCCCCCNC(=O)C(CO)NCCCNC(=O)C(N)CCCNC(=N)N |
|
AD08286 | 9.41 | 586.94 | C38H66O4 | CCCCCCCC(=O)OC1CC2C3(C)CCC(O)C(C)(C)C3CCC2(C)C2(C)CCC(C(C)(O)CCC=C(C)C)C12 |
|
AD08287 | 4.64 | 391.6 | C23H41O2N3 | NC(=O)CCCCCCCCCCCNC(=O)NC12CC3CC(CC(C3)C1)C2 |
|
AD08288 | 5.81 | 594.39 | C21H21O2N3F13 | CC(C)(CNC(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)[N+]([O-])=Cc1ccc(C[NH])cc1 |
|
AD08289 | 3.0 | 265.34 | C16H17N4 | CC(C)(C)c1ccc(C2=C[N]c3ncnc(N)c32)cc1 |
|
AD08290 | 1.43 | 253.24 | C13H9O2N4 | Nc1ncnc2c1C(c1ccc3c(c1)OCO3)=C[N]2 |