| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 27 | Yes |
Popular Name: 2-[4-(4-benzoyl-3-methyl-piperazin-1-yl)-6-chloro-pyrimidin-2-yl]sulfanylacetic 2-[4-(4-benzoyl-3-methyl-piperaz…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.76 | -3.74 | -52.87 | 0 | 7 | -1 | 89 | 405.887 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-(4-pyrimidyl)piperazino]methanone](http://zinc12.docking.org/img/rings/993.gif)