| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 24 | Yes |
Popular Name: (1R,4R,5R)-N-[4-(2-isopropylimidazol-1-yl)phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide (1R,4R,5R)-N-[4-(2-isopropylimid…
| 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) | 3.49 | 10.36 | -13.9 | 1 | 4 | 0 | 47 | 321.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 10.82 | -33.81 | 2 | 4 | 1 | 48 | 322.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![N-(4-imidazol-1-ylphenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide](http://zinc12.docking.org/img/rings/51327.gif)