A1A1N: N-(4-{2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]-2-oxoethyl}-3-fluorophenyl)ethanesulfonamide
A1A1N is a Ligand Of Interest in 9D2O designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 9D2O_A1A1N_A_401 | 92% | 15% | 0.071 | 0.961 | 2.01 | 1.79 | 9 | 12 | 0 | 0 | 100% | 1 |
