| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | Yes |
Popular Name: (3R)-N-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-3-carboxamide (3R)-N-[2-(4-chlorophenyl)ethyl]…
| 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) | 3.87 | 10.05 | -15.78 | 1 | 4 | 0 | 47 | 353.853 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 10.45 | -42.25 | 2 | 4 | 1 | 48 | 354.861 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/88569.gif)
![N-phenethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-3-carboxamide](http://zinc12.docking.org/img/rings/88576.gif)