| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 19 | Yes |
Popular Name: (4R)-4-(4-methylsulfonylphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine (4R)-4-(4-methylsulfonylphenyl)-…
| 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) | 0.65 | 2.8 | -41.12 | 3 | 5 | 1 | 76 | 278.357 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 2.33 | -16.57 | 2 | 5 | 0 | 75 | 277.349 | 2 | ↓ |
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)
![4-phenyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/28700.gif)