aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD41851 | 2.16 | 320.38 | C12H10O2N5S2 | Cc1ccccc1S(=O)(=O)Nc1[nH]c(=S)nc2c1N=C[N]2 |
|
AD41852 | 1.8 | 255.38 | C14H27O2N2 | CC(C)(C)OC(=O)N1CCC2(CCC([NH3+])C2)CC1 |
|
AD41853 | 2.14 | 312.35 | C16H12O3N2S | O=C(CN1C(=O)C(=O)c2ccccc21)Nc1ccc(S)cc1 |
|
AD41854 | 1.8 | 255.38 | C14H27O2N2 | CC(C)(C)OC(=O)N1CCC2(CCC([NH3+])CC2)C1 |
|
AD41855 | 0.25 | 305.33 | C15H19O4N3 | O=C(CCCC(=O)N1CC(=O)Nc2ccccc21)NCCO |
|
AD41856 | 1.16 | 227.33 | C12H23O2N2 | CC(C)(C)OC(=O)N1C2CCC1CC([NH3+])C2 |
|
AD41857 | -0.36 | 213.24 | C9H15O3N3 | CC(C)(CCO)Nc1c[nH]c(=O)[nH]c1=O |
|
AD41858 | 1.93 | 306.36 | C16H22O4N2 | CC(C)(C)OC(=O)N1CC(Oc2ccccc2)CC1C(N)=O |
|
AD41859 | 1.55 | 294.38 | C14H18O3N2S | O=C(CCC(=O)N1CCOCC1)Nc1ccc(S)cc1 |
|
AD41860 | 1.55 | 227.12 | C10H13NBr | [NH3+]C1CCc2cccc(Br)c2C1 |