| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 35 | No |
Popular Name: benzhydryl benzhydryl
| 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 | 11.68 | -22.04 | 2 | 7 | 0 | 98 | 502.621 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 11.97 | -62.41 | 3 | 7 | 1 | 100 | 503.629 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one](http://zinc12.docking.org/img/rings/13223.gif)
![8-keto-3-[2-(2-pyrimidylthio)vinyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester](http://zinc12.docking.org/img/rings/194660.gif)