| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | Yes |
Popular Name: 1-methyl-5-[2-(trifluoromethylsulfonyl)phenyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine 1-methyl-5-[2-(trifluoromethylsu…
| 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) | 3.98 | 7.5 | -35.02 | 1 | 5 | 1 | 56 | 346.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 7.04 | -11.94 | 0 | 5 | 0 | 55 | 345.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/26506.gif)
![5-phenyl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/386111.gif)