| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 2-methyl-1-[2-(2-thienyl)ethyl]benzimidazole-5-carboxylic 2-methyl-1-[2-(2-thienyl)ethyl]b…
| 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) | 3.18 | 9.96 | -57.05 | 0 | 4 | -1 | 58 | 285.348 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 10.4 | -57.02 | 1 | 4 | 0 | 59 | 286.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-thienyl)ethyl]benzimidazole](http://zinc12.docking.org/img/rings/27323.gif)