| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 25 | Yes |
Popular Name: [(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2-chloro-4,5-difluoro-phenyl)methanone [(2R)-2-(1H-benzimidazol-2-yl)py…
| 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) | 3.35 | 8.49 | -13.6 | 1 | 4 | 0 | 49 | 361.779 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 9 | -31.86 | 2 | 4 | 1 | 50 | 362.787 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(1H-benzimidazol-2-yl)pyrrolidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/7005.gif)