| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: cyclohexyl cyclohexyl
| 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) | 2.74 | 4.88 | -10.05 | 2 | 6 | 0 | 92 | 308.359 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 3.05 | -32.24 | 1 | 6 | -1 | 95 | 307.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/6632.gif)
![2,4-diketo-1H-thieno[2,3-d]pyrimidine-6-carboxylic Acid Cyclohexyl Ester](http://zinc12.docking.org/img/rings/549760.gif)