| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | No |
Popular Name: (2R,3E)-3-[2-(1H-benzimidazol-2-yl)ethylimino]-2-benzoyl-5,5-dimethyl-cyclohexanone (2R,3E)-3-[2-(1H-benzimidazol-2-…
| 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) | 3.90 | 9.47 | -11.3 | 1 | 5 | 0 | 75 | 387.483 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 9.93 | -32.89 | 2 | 5 | 1 | 76 | 388.491 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(1H-benzimidazol-2-yl)ethylimino]-2-benzoyl-cyclohexanone](http://zinc12.docking.org/img/rings/56744.gif)