| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 28 | Yes |
Popular Name: 2-[4-chloro-6-[3-methyl-4-(4-methylbenzoyl)-piperazin-1-yl]-pyrimidin-2-yl]sulfanylacetic 2-[4-chloro-6-[3-methyl-4-(4-met…
| 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) | 3.21 | -3.41 | -52.84 | 0 | 7 | -1 | 89 | 419.914 | 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)