| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: 2-(4-piperidyl)-4,5-dihydro-1H-thieno[3,2-e]benzimidazole 2-(4-piperidyl)-4,5-dihydro-1H-t…
None
| 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) | 1.80 | 6.73 | -95.86 | 4 | 3 | 2 | 47 | 261.394 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 6.31 | -47.9 | 3 | 3 | 1 | 45 | 260.386 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydro-1H-thieno[3,2-e]benzimidazole](http://zinc12.docking.org/img/rings/210667.gif)
![2-(4-piperidyl)-4,5-dihydro-1H-thieno[3,2-e]benzimidazole](http://zinc12.docking.org/img/rings/210671.gif)