| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 18 | Yes |
Popular Name: [(3aR)-3a,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(4-chlorophenyl)methanone [(3aR)-3a,4,6,7-tetrahydroimidaz…
| 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) | 1.49 | 7.03 | -42.8 | 2 | 4 | 1 | 50 | 262.72 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 6.56 | -10.15 | 1 | 4 | 0 | 49 | 261.712 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 7.01 | -42.72 | 2 | 4 | 1 | 50 | 262.72 | 1 | ↓ |
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)
![Phenyl(1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone](http://zinc12.docking.org/img/rings/380196.gif)