| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 25 | No |
Popular Name: 3-chloro-4-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-2H-pyrrol-3-yl]ethoxy]benzonitrile 3-chloro-4-[2-oxo-2-[5-(pyrrolid…
| 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) | 1.53 | 7.81 | -23.07 | 0 | 6 | 0 | 83 | 357.797 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenoxy-1-[5-(pyrrolidine-1-carbonyl)-2H-pyrrol-3-yl]ethanone](http://zinc12.docking.org/img/rings/1860.gif)