| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | No |
Popular Name: 2-[1-(cyclopropanecarbonyl)-4-piperidylidene]-1-(5-methyl-2-furyl)ethanone 2-[1-(cyclopropanecarbonyl)-4-pi…
| 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) | 2.02 | 8.3 | -13.07 | 0 | 4 | 0 | 51 | 273.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[1-(cyclopropanecarbonyl)-4-piperidylidene]-1-(2-furyl)ethanone](http://zinc12.docking.org/img/rings/543434.gif)