| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 29 | Yes |
Popular Name: 4-bromo-N-[4-[2-[(2R)-5-methyl-2H-benzimidazol-2-yl]ethyl]phenyl]benzenesulfonamide 4-bromo-N-[4-[2-[(2R)-5-methyl-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) | 6.09 | 8.38 | -115.88 | 3 | 5 | 2 | 74 | 472.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.09 | 8.42 | -166.44 | 2 | 5 | 1 | 76 | 471.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[2-(2H-benzimidazol-2-yl)ethyl]phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/352273.gif)