aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD34651 | 0.91 | 215.27 | C9H13O3NS | CCc1ccc(OC)c(S(N)(=O)=O)c1 |
|
AD34652 | 1.29 | 231.25 | C12H13O2N3 | COc1ccc(-n2nc(C)cc2C(N)=O)cc1 |
|
AD34653 | 0.01 | 236.68 | C8H9O3N2ClS | O=S(=O)(NCCO)c1cnccc1Cl |
|
AD34654 | 0.41 | 223.62 | C9H6ON5Cl | NC(=O)c1nnn(-c2ccccc2Cl)n1 |
|
AD34655 | 1.25 | 215.05 | C7H7ON2Br | Cc1nc(C(N)=O)ccc1Br |
|
AD34656 | -0.04 | 242.3 | C9H14O2N4S | CNc1nc(SC)ncc1C(=O)NCCO |
|
AD34657 | -0.76 | 239.29 | C8H17O5NS | CCOC(=O)C(C)(C)S(=O)(=O)NCCO |
|
AD34658 | 0.72 | 225.27 | C10H11O3NS | NC(=O)c1ccc(S(=O)(=O)C2CC2)cc1 |
|
AD34659 | 1.36 | 234.28 | C10H10ON4S | Cn1nncc1C(=O)Nc1ccc(S)cc1 |
|
AD34660 | 1.25 | 215.05 | C7H7ON2Br | Cc1cnc(C(N)=O)c(Br)c1 |