| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 27 | Yes |
Popular Name: (3R)-N-butyl-N-ethyl-1-[2-(5-methyl-2H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide (3R)-N-butyl-N-ethyl-1-[2-(5-met…
| 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) | 3.57 | 10.33 | -38.75 | 1 | 5 | 1 | 55 | 370.517 | 8 | ↓ |
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)