| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: N-[[(8S)-8-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl]-3,4,5-trifluoro-benzamide N-[[(8S)-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) | 3.06 | 8.1 | -9.07 | 1 | 2 | 0 | 29 | 291.272 | 3 | ↓ |
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)
![N-(7-bicyclo[4.2.0]octa-1(6),2,4-trienylmethyl)benzamide](http://zinc12.docking.org/img/rings/280950.gif)