| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 1-[2-(2-ethylbenzimidazol-1-yl)ethyl]triazole-4-carboxylic 1-[2-(2-ethylbenzimidazol-1-yl)e…
| 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) | 1.51 | 7.3 | -51.58 | 0 | 7 | -1 | 89 | 284.299 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 7.59 | -62.96 | 1 | 7 | 0 | 90 | 285.307 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(triazol-1-yl)ethyl]benzimidazole](http://zinc12.docking.org/img/rings/260476.gif)