| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 25 | Yes |
Popular Name: (3R)-N-butyl-1-[2-(5-fluoro-2H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide (3R)-N-butyl-1-[2-(5-fluoro-2H-i…
| 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) | 2.66 | 6.82 | -44.26 | 2 | 5 | 1 | 63 | 346.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2H-indol-3-yl)ethyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/357812.gif)