| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: [(3R)-3-(2-isopropylimidazol-1-yl)-1-piperidyl]-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone [(3R)-3-(2-isopropylimidazol-1-y…
| 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) | 1.37 | 9.44 | -38.58 | 2 | 6 | 1 | 68 | 338.435 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 8.84 | -18.36 | 1 | 6 | 0 | 67 | 337.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
![(3-imidazol-1-ylpiperidino)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone](http://zinc12.docking.org/img/rings/503684.gif)