| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 35 | No |
Popular Name: [2-[(5R)-3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl] [2-[(5R)-3-(4-chlorophenyl)-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) | 4.51 | 13.37 | -17.2 | 0 | 8 | 0 | 91 | 496.947 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenylpropionic Acid [2-[5-(2-furyl)-3-phenyl-2-pyrazolin-1-yl]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/77713.gif)