| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 22 | Yes |
Popular Name: [(3aR,4R)-4-phenyl-3a,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(3-furyl)methanone [(3aR,4R)-4-phenyl-3a,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) | 1.53 | 8.26 | -43.2 | 2 | 5 | 1 | 63 | 294.334 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 7.8 | -11.41 | 1 | 5 | 0 | 62 | 293.326 | 2 | ↓ |
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)
![3-furyl-(4-phenyl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone](http://zinc12.docking.org/img/rings/380287.gif)