| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 24 | No |
Popular Name: pyrrolidin-1-yl-[3-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]-2H-pyrrol-5-yl]methanone pyrrolidin-1-yl-[3-[(3R)-3-(trif…
| 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) | 1.37 | 4.9 | -15.48 | 0 | 5 | 0 | 53 | 343.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Piperidino-[5-(pyrrolidine-1-carbonyl)-2H-pyrrol-3-yl]methanone](http://zinc12.docking.org/img/rings/359335.gif)