aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD41911 | 2.22 | 326.41 | C10H8O2N5S3 | Cc1ccsc1S(=O)(=O)Nc1[nH]c(=S)nc2c1N=C[N]2 |
|
AD41912 | 0.95 | 340.43 | C14H16O4N2S2 | O=C(NCc1ccc(S(=O)(=O)NCCO)s1)c1ccccc1 |
|
AD41913 | 1.71 | 318.35 | C15H14O4N2S | CN1C(=O)Cc2cc(S(=O)(=O)Nc3ccc(O)cc3)ccc21 |
|
AD41914 | 1.05 | 315.37 | C18H21O4N | COC(c1ccccc1)(c1ccccc1)C(O)C(=O)NCCO |
|
AD41915 | 1.86 | 314.99 | C6H5O2NSBr2 | NS(=O)(=O)c1cc(Br)ccc1Br |
|
AD41916 | 1.86 | 314.99 | C6H5O2NSBr2 | NS(=O)(=O)c1ccc(Br)c(Br)c1 |
|
AD41917 | 2.15 | 294.33 | C15H19O3N2F | CC(C)(C)OC(=O)N1CCc2cc(F)ccc2C1C(N)=O |
|
AD41918 | 0.56 | 327.14 | C8H10O3NSI | O=S(=O)(NCCO)c1ccccc1I |
|
AD41919 | 2.3 | 317.32 | C15H11O5NS | O=c1ccc2cc(S(=O)(=O)Nc3ccc(O)cc3)ccc2o1 |
|
AD41920 | 0.85 | 347.44 | C12H13O5NS3 | O=S(=O)(NCCO)c1cc(S(=O)(=O)c2ccccc2)cs1 |