| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 18 | Yes |
Popular Name: (3R)-3-[4-(2-methylpyrazol-3-yl)-1-piperidyl]tetrahydrofuran-2-one (3R)-3-[4-(2-methylpyrazol-3-yl)…
| 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) | -0.14 | 6.69 | -49.98 | 1 | 5 | 1 | 49 | 250.322 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 4.34 | -11.31 | 0 | 5 | 0 | 47 | 249.314 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[4-(1H-pyrazol-5-yl)piperidino]tetrahydrofuran-2-one](http://zinc12.docking.org/img/rings/185620.gif)