| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 24 | Yes |
Popular Name: 6-[(3-acetylamino-4-chloro-phenyl)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic 6-[(3-acetylamino-4-chloro-pheny…
| 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) | 2.18 | -1.48 | -51.24 | 2 | 6 | -1 | 98 | 347.778 | 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-phenylbicyclo[2.2.1]hept-2-ene-5-carboxamide](http://zinc12.docking.org/img/rings/1864.gif)