| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 28 | Yes |
Popular Name: N-[2-[[(7aR)-2-(4-fluorophenyl)-7aH-benzimidazol-5-yl]amino]-2-oxo-ethyl]furan-3-carboxamide N-[2-[[(7aR)-2-(4-fluorophenyl)-…
| 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) | 1.49 | 4 | -15.55 | 2 | 7 | 0 | 96 | 378.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-[(2-phenyl-7aH-benzimidazol-5-yl)amino]ethyl]-3-furamide](http://zinc12.docking.org/img/rings/360819.gif)