| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 2-(1-methylpyrazol-4-yl)-1-[(1R,4S,5R)-7-oxabicyclo[2.2.1]heptan-5-yl]ethanone 2-(1-methylpyrazol-4-yl)-1-[(1R,…
| 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) | 0.53 | 4.9 | -15.01 | 0 | 4 | 0 | 44 | 220.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-oxabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/2299.gif)
![1-(7-oxabicyclo[2.2.1]heptan-5-yl)-2-(1H-pyrazol-4-yl)ethanone](http://zinc12.docking.org/img/rings/509120.gif)