| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 31 | Yes |
Popular Name: [(3R)-1-[3-(2H-imidazol-2-yl)benzoyl]-3-piperidyl]-(2-naphthyl)methanone [(3R)-1-[3-(2H-imidazol-2-yl)ben…
| 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) | 3.52 | 9.57 | -14.73 | 0 | 5 | 0 | 62 | 409.489 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1-[3-(2H-imidazol-2-yl)benzoyl]-3-piperidyl]-(2-naphthyl)methanone](http://zinc12.docking.org/img/rings/607799.gif)