| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: [(3R)-3-(2-ethylimidazol-1-yl)-1-piperidyl]-(3-methylisoxazolo[5,4-b]pyridin-5-yl)methanone [(3R)-3-(2-ethylimidazol-1-yl)-1…
| 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) | 0.73 | 6.61 | -46.33 | 1 | 7 | 1 | 78 | 340.407 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 6.14 | -17.12 | 0 | 7 | 0 | 77 | 339.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![(3-imidazol-1-ylpiperidino)-isoxazolo[5,4-b]pyridin-5-yl-methanone](http://zinc12.docking.org/img/rings/478742.gif)