aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD31911 | 1.49 | 207.25 | C10H9O2NS | NS(=O)(=O)c1cccc2ccccc12 |
|
AD31912 | 0.88 | 208.24 | C9H8O2N2S | NS(=O)(=O)c1cccc2cccnc12 |
|
AD31913 | 0.54 | 199.23 | C8H9O3NS | CC(=O)c1cccc(S(N)(=O)=O)c1 |
|
AD31914 | 1.49 | 207.25 | C10H9O2NS | NS(=O)(=O)c1ccc2ccccc2c1 |
|
AD31915 | 0.02 | 207.28 | C6H9O3NS2 | O=S(=O)(NCCO)c1cccs1 |
|
AD31916 | -0.08 | 240.27 | C8H10O2N5S | CN(C)S(=O)(=O)Nc1ncnc2c1C=C[N]2 |
|
AD31917 | 1.02 | 193.2 | C10H11O3N | CC(=O)Oc1cccc(C(N)=O)c1C |
|
AD31918 | 0.02 | 209.25 | C10H15O2N3 | Cn1nc(C2CC2)cc1C(=O)NCCO |
|
AD31919 | 1.26 | 199.28 | C9H13O2NS | Cc1cc(C)c(S(N)(=O)=O)c(C)c1 |
|
AD31920 | 0.1 | 219.24 | C8H10O3NFS | O=S(=O)(NCCO)c1ccc(F)cc1 |