| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | No |
Popular Name: 1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]piperidine-2,6-dione 1-[[4-(1H-pyrazol-5-yl)phenyl]me…
| 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) | 1.35 | 6.23 | -11.12 | 1 | 5 | 0 | 66 | 269.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(1H-pyrazol-5-yl)benzyl]piperidine-2,6-quinone](http://zinc12.docking.org/img/rings/509910.gif)