| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2010 | 22 | No |
Popular Name: N-[(2S)-2-(2-thienyl)-2H-benzimidazol-5-yl]furan-2-carboxamide N-[(2S)-2-(2-thienyl)-2H-benzimi…
| 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) | 3.38 | 2.63 | -11.8 | 1 | 5 | 0 | 71 | 309.35 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-thienyl)-2,3-dihydrobenzimidazol-5-ylidene]-2-furamide](http://zinc12.docking.org/img/rings/602346.gif)