| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 28 | No |
Popular Name: 1-[4-[4-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-piperidyl]-3-(oxazinan-2-yl)propan-1-one 1-[4-[4-(3-fluorophenyl)-1H-pyra…
| 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) | 2.81 | 8.4 | -10.6 | 1 | 6 | 0 | 61 | 386.471 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(oxazinan-2-yl)-1-[4-(4-phenyl-1H-pyrazol-5-yl)piperidino]propan-1-one](http://zinc12.docking.org/img/rings/584484.gif)