| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: (2,6-difluorophenyl)-[4-(6-methoxy-2-methyl-pyrimidin-4-yl)piperazin-1-yl]methanone (2,6-difluorophenyl)-[4-(6-metho…
| 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) | 1.41 | -1.78 | -14.2 | 0 | 6 | 0 | 59 | 348.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-(4-pyrimidyl)piperazino]methanone](http://zinc12.docking.org/img/rings/993.gif)