| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 20 | Yes |
Popular Name: (3aR)-5-[(4-chlorophenyl)methylsulfonyl]-3a,4,6,7-tetrahydroimidazo[4,5-c]pyridine (3aR)-5-[(4-chlorophenyl)methyls…
| 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) | 1.90 | 5.33 | -14.93 | 1 | 5 | 0 | 66 | 311.794 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.8 | -47.77 | 2 | 5 | 1 | 67 | 312.802 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.8 | -47.82 | 2 | 5 | 1 | 67 | 312.802 | 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-benzylsulfonyl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/380270.gif)