| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | No |
Popular Name: 1-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]pyrrolidine-2,5-dione 1-[4-[4-[3-(trifluoromethyl)phen…
| 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) | 2.42 | 9.3 | -47.04 | 1 | 5 | 1 | 45 | 384.422 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(4-phenylpiperazino)butyl]pyrrolidine-2,5-quinone](http://zinc12.docking.org/img/rings/224029.gif)