| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 41 | 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) | 2.72 | 11.41 | -26.98 | 3 | 11 | 0 | 149 | 588.671 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 9.58 | -66.34 | 2 | 11 | -1 | 155 | 587.663 | 10 | ↓ |
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)
![7-[[2-imino-2-(1,2,4-thiadiazol-3-yl)acetyl]amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester](http://zinc12.docking.org/img/rings/194645.gif)