CQY: (3-ethoxythiophen-2-yl){4-[4-nitro-3-(pyrrolidin-1-yl)phenyl]piperazin-1-yl}methanone
CQY is a Ligand Of Interest in 6B5G 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 |
|---|
| 6B5G_CQY_D_602 | 54% | 14% | 0.149 | 0.913 | 2.01 | 2.08 | 2 | 8 | 0 | 0 | 100% | 1 |
| 6B5G_CQY_A_602 | 51% | 20% | 0.155 | 0.91 | 1.99 | 1.58 | 2 | 6 | 0 | 0 | 100% | 1 |
| 6B5G_CQY_C_602 | 38% | 15% | 0.174 | 0.874 | 2 | 1.93 | 2 | 9 | 0 | 0 | 100% | 1 |
| 6B5G_CQY_B_602 | 32% | 16% | 0.211 | 0.884 | 2.01 | 1.82 | 2 | 6 | 0 | 0 | 100% | 1 |
