| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 2-[[(8R)-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methylcarbamoylamino]thiophene-3-carboxylic 2-[[(8R)-8-bicyclo[4.2.0]octa-1(…
| 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) | 2.32 | 6.97 | -51.13 | 2 | 5 | -1 | 81 | 301.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[4.2.0]octa-1(6),2,4-triene](http://zinc12.docking.org/img/rings/5474.gif)
![1-(7-bicyclo[4.2.0]octa-1(6),2,4-trienylmethyl)-3-(2-thienyl)urea](http://zinc12.docking.org/img/rings/283874.gif)