| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 28 | Yes |
Popular Name: N,N-diethyl-2-[[(2S)-2-(3-thienyl)pyrrolidin-1-yl]methyl]-6H-benzimidazole-5-sulfonamide N,N-diethyl-2-[[(2S)-2-(3-thieny…
| 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) | 2.34 | 6.94 | -18.37 | 0 | 6 | 0 | 66 | 418.588 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-(3-thienyl)pyrrolidino]methyl]-5H-benzimidazole](http://zinc12.docking.org/img/rings/360328.gif)