| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 31 | Yes |
Popular Name: 2-(4-benzyloxyphenyl)-3-cyclohexyl-thieno[2,3-d]imidazole-5-carboxylic 2-(4-benzyloxyphenyl)-3-cyclohex…
| 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) | 6.74 | 15.22 | -45.69 | 1 | 5 | 0 | 68 | 432.545 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.74 | 14.73 | -54.46 | 0 | 5 | -1 | 67 | 431.537 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]imidazole](http://zinc12.docking.org/img/rings/195744.gif)
![2-(4-benzoxyphenyl)-3-cyclohexyl-thieno[2,3-d]imidazole](http://zinc12.docking.org/img/rings/195766.gif)