| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: 3-[[(1R,4R,5S)-bicyclo[2.2.1]hept-2-ene-5-carbonyl]amino]-4-chloro-benzoic 3-[[(1R,4R,5S)-bicyclo[2.2.1]hep…
| 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) | 3.53 | 7.14 | -58.23 | 1 | 4 | -1 | 69 | 290.726 | 3 | ↓ |
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-phenylbicyclo[2.2.1]hept-2-ene-5-carboxamide](http://zinc12.docking.org/img/rings/1864.gif)