| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: (3aR,4S)-4-(2-isopentyloxyphenyl)-4,5,6,7-tetrahydro-3aH-imidazo[4,5-c]pyridine (3aR,4S)-4-(2-isopentyloxyphenyl…
| 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) | 3.44 | 8.31 | -42.32 | 3 | 4 | 1 | 55 | 286.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 6.97 | -6.86 | 2 | 4 | 0 | 50 | 285.391 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 8.81 | -99.11 | 4 | 4 | 2 | 56 | 287.407 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 7.44 | -31.25 | 3 | 4 | 1 | 51 | 286.399 | 5 | ↓ |
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)