| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 26 | Yes |
Popular Name: N-[4-fluoro-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]acetamide N-[4-fluoro-3-[4-(furan-2-carbon…
| 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) | 0.40 | 5.35 | -19.21 | 1 | 7 | 0 | 83 | 359.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(2-furoyl)piperazino]-phenyl-methanone](http://zinc12.docking.org/img/rings/4446.gif)