| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: (4S)-4-(2-chloro-4-fluoro-phenyl)-5-(2-furylmethyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine (4S)-4-(2-chloro-4-fluoro-phenyl…
| 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) | 3.45 | 10.23 | -38.03 | 2 | 4 | 1 | 46 | 332.786 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 9.12 | -34.58 | 2 | 4 | 1 | 46 | 332.786 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 8.62 | -8.06 | 1 | 4 | 0 | 45 | 331.778 | 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-(2-furfuryl)-4-phenyl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/606480.gif)