| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | No |
Popular Name: 2-(3-bromophenoxy)-1-[(5R)-5-(2-furyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]ethanone 2-(3-bromophenoxy)-1-[(5R)-5-(2-…
| 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) | 4.66 | 10.86 | -15.5 | 0 | 6 | 0 | 64 | 455.308 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[5-(2-furyl)-3-phenyl-2-pyrazolin-1-yl]-2-phenoxy-ethanone](http://zinc12.docking.org/img/rings/77481.gif)