| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 24 | No |
Popular Name: 1-[4-(2-furylcarbonyl)piperazin-1-yl]-2-[(1-oxido-2-pyridyl)sulfanyl]ethanone 1-[4-(2-furylcarbonyl)piperazin-…
| 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) | -0.24 | -0.6 | -36.25 | 0 | 7 | 0 | 79 | 347.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(2-furoyl)piperazino]-2-[(1-keto-2-pyridyl)thio]ethanone](http://zinc12.docking.org/img/rings/2667.gif)