aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09881 | 3.12 | 248.71 | C14H13ON2Cl | CCOc1ccc(Cc2ccccc2Cl)nn1 |
|
AD09882 | 1.15 | 152.15 | C8H8O3 | O=C(O)COc1ccccc1 |
|
AD09883 | 3.48 | 361.4 | C22H19O4N | O=C(NC(Cc1ccccc1)C(=O)O)c1ccc(-c2ccccc2O)cc1 |
|
AD09884 | 2.04 | 601.73 | C30H51O11N | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC3C2OC(=O)N3C)C(C)(OC)CC(C)C(=O)C(C)C(O)C1(C)O |
|
AD09885 | 3.36 | 671.37 | C17H18O5NF17S | O=C(CC[S+]([O-])CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)NC(CO)(CO)CO |
|
AD09886 | 3.85 | 399.4 | C20H21O6N3 | COC(=O)CCCCCNc1ccc([N+](=O)[O-])c2nc3ccc(O)cc3c(O)c12 |
|
AD09887 | 0.9 | 587.68 | C32H37O6N5 | NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C1CCCN1C(=O)C(N)Cc1ccc(O)cc1 |
|
AD09888 | 0.37 | 188.19 | C9H8ON4 | NC(=O)c1cn(-c2ccccc2)nn1 |
|
AD09889 | 4.7 | 618.77 | C35H40O2N9 | CCN(CC)Cc1ccc(CNC(=O)NCCNC(=O)c2nc3c(c(NCC(c4ccccc4)c4ccccc4)n2)N=C[N]3)cc1 |
|
AD09890 | -6.69 | 1034.2 | C43H75O16N11S | NC(=O)CCN(CCO)C(=O)CN(CCO)C(=O)CN(CCO)C(=O)CN(CCO)C(=O)CN(CCO)C(=O)CN(CCO)C(=O)CNC(=O)CCCCCNC(=O)CCCCC1SCC2NC(=O)NC21 |