| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 29 | Yes |
Popular Name: [4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone [4-(3,4-difluorophenyl)sulfonylp…
| 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) | 2.43 | 8.28 | -15.6 | 0 | 7 | 0 | 75 | 420.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![(4-besylpiperazino)-imidazo[1,2-a]pyridin-2-yl-methanone](http://zinc12.docking.org/img/rings/5679.gif)