| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 35 | Yes |
Popular Name: ethyl-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-dioxo-BLAHone ethyl-[4-(furan-2-carbonyl)piper…
| 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) | 1.56 | 7.27 | -22.02 | 0 | 9 | 0 | 108 | 493.541 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(2-furoyl)piperazine-1-carbonyl]-diketo-BLAHone](http://zinc12.docking.org/img/rings/70367.gif)