| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 33 | Yes |
Popular Name: methyl methyl
| 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) | 6.84 | 15.18 | -27.72 | 1 | 5 | 1 | 55 | 463.554 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.84 | 14.42 | -11.02 | 0 | 5 | 0 | 53 | 462.546 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]imidazole](http://zinc12.docking.org/img/rings/195740.gif)
![2-(4-benzoxyphenyl)-1-cyclohex-2-en-1-yl-thieno[2,3-d]imidazole](http://zinc12.docking.org/img/rings/195739.gif)