| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 29 | Yes |
Popular Name: 4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-prop-2-ynyl-benzenesulfonamide 4-[(2S)-2-(1H-benzimidazol-2-yl)…
| 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) | 1.71 | 5.38 | -21.44 | 2 | 7 | 0 | 95 | 408.483 | 5 | ↓ |
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)