| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: (3S)-N-[2-(2-furyl)ethyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-3-carboxamide (3S)-N-[2-(2-furyl)ethyl]-1,2,3,…
| 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) | 2.45 | 7.65 | -16.63 | 1 | 5 | 0 | 60 | 309.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 8.05 | -42.07 | 2 | 5 | 1 | 61 | 310.377 | 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-[2-(2-furyl)ethyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-3-carboxamide](http://zinc12.docking.org/img/rings/88604.gif)