| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: 3-[2-[4-phenyl-5-(3-pyridyl)imidazol-1-yl]ethyl]-1,3-oxazinan-2-one 3-[2-[4-phenyl-5-(3-pyridyl)imid…
| 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) | 2.50 | 10.48 | -14.66 | 0 | 6 | 0 | 60 | 348.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 11.08 | -49.32 | 1 | 6 | 1 | 62 | 349.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-[4-phenyl-5-(3-pyridyl)imidazol-1-yl]ethyl]-1,3-oxazinan-2-one](http://zinc12.docking.org/img/rings/399505.gif)