| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: 2,4,5-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)benzenesulfonamide 2,4,5-trifluoro-N-(5,6,7,8-tetra…
| 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) | 1.73 | 5.01 | -36.09 | 2 | 5 | 1 | 65 | 346.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 4.58 | -13.26 | 1 | 5 | 0 | 64 | 345.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/5447.gif)
![N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)benzenesulfonamide](http://zinc12.docking.org/img/rings/282281.gif)