| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 2-methyl-1-[2-(1-methylimidazol-2-yl)ethyl]benzimidazol-5-amine 2-methyl-1-[2-(1-methylimidazol-…
| 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) | 0.60 | 6.96 | -43.35 | 3 | 5 | 1 | 63 | 256.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 7.4 | -83.72 | 4 | 5 | 2 | 64 | 257.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 6.92 | -35.14 | 3 | 5 | 1 | 63 | 256.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 6.48 | -14.71 | 2 | 5 | 0 | 62 | 255.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1H-imidazol-2-yl)ethyl]benzimidazole](http://zinc12.docking.org/img/rings/28434.gif)