| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 24 | Yes |
Popular Name: N-[4-[(4S)-5-pentyl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-4-yl]phenyl]acetamide N-[4-[(4S)-5-pentyl-1,4,6,7-tetr…
| 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) | 3.19 | 9.79 | -43.92 | 3 | 5 | 1 | 62 | 327.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 7.98 | -14.44 | 2 | 5 | 0 | 61 | 326.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/11133.gif)
![4-phenyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/11132.gif)