| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: (4R)-4-(2-chloro-6-fluoro-phenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (4R)-4-(2-chloro-6-fluoro-phenyl…
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| 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) | 2.53 | 6.33 | -30.92 | 3 | 3 | 1 | 42 | 252.7 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 5.87 | -9.26 | 2 | 3 | 0 | 41 | 251.692 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 6.32 | -35.78 | 3 | 3 | 1 | 45 | 252.7 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 6.33 | -36.06 | 3 | 3 | 1 | 45 | 252.7 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 5.86 | -7.53 | 2 | 3 | 0 | 41 | 251.692 | 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)
![4-phenyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/28700.gif)