aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD31921 | 0.99 | 191.64 | C7H6O2NClS | NS(=O)(=O)c1ccc(Cl)cc1 |
|
AD31922 | 0.0 | 205.16 | C7H9O2N3F2 | O=C(NCCO)c1ccn(C(F)F)n1 |
|
AD31923 | 0.94 | 201.02 | C6H5ON2Br | NC(=O)c1cnccc1Br |
|
AD31924 | 0.83 | 226.65 | C9H9ON5Cl | CC(O)CNc1nc(Cl)nc2c1N=C[N]2 |
|
AD31925 | -0.07 | 220.19 | C9H7ON5F | NC(=O)C1=C(Nc2ncccc2F)[N]C=N1 |
|
AD31926 | -0.74 | 210.24 | C9H14O2N4 | CN(C)c1ncc(C(=O)NCCO)cn1 |
|
AD31927 | 0.37 | 188.19 | C9H8ON4 | NC(=O)c1ccc(-n2cccn2)nc1 |
|
AD31928 | 1.35 | 203.29 | C7H9O2NS2 | CS(=O)(=O)Nc1ccc(S)cc1 |
|
AD31929 | -0.12 | 206.2 | C6H7O3N2FS | COc1nc(S(N)(=O)=O)ccc1F |
|
AD31930 | 0.1 | 215.27 | C9H13O3NS | O=S(=O)(Cc1ccccc1)NCCO |