| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 2-(piperazin-1-ylmethyl)-4,5-dihydro-1H-thieno[3,2-e]benzimidazole 2-(piperazin-1-ylmethyl)-4,5-dih…
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) | 1.09 | 4.43 | -89.43 | 4 | 4 | 2 | 50 | 276.409 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 4.1 | -42.18 | 3 | 4 | 1 | 49 | 275.401 | 2 | ↓ |
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-(piperazinomethyl)-4,5-dihydro-1H-thieno[3,2-e]benzimidazole](http://zinc12.docking.org/img/rings/210683.gif)