| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: cyclopentyl cyclopentyl
| 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) | 4.16 | 5.68 | -45.85 | 0 | 5 | -1 | 75 | 323.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 7.66 | -10.34 | 1 | 5 | 0 | 72 | 324.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-(thieno[2,3-d]pyrimidin-2-ylthio)acetic Acid Cyclopentyl Ester](http://zinc12.docking.org/img/rings/28340.gif)