| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 33 | Yes |
Popular Name: 2-cyclobutyl-3-[1-[2-(trifluoromethoxy)phenyl]sulfonyl-4-piperidyl]imidazo[5,4-b]pyridine 2-cyclobutyl-3-[1-[2-(trifluorom…
| 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) | 3.60 | -2.59 | -17.81 | 0 | 7 | 0 | 77 | 480.512 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | -2.33 | -36.88 | 1 | 7 | 1 | 79 | 481.52 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/13894.gif)
![3-(1-besyl-4-piperidyl)-2-cyclobutyl-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/59493.gif)