| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 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) | 3.12 | 6.49 | -16.6 | 3 | 9 | 0 | 123 | 509.613 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 6.5 | -49.63 | 2 | 9 | -1 | 122 | 508.605 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 7.39 | -52.99 | 4 | 9 | 1 | 125 | 510.621 | 9 | ↓ |
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-[(2H-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester](http://zinc12.docking.org/img/rings/197559.gif)