| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | No |
Popular Name: (4-tert-butylcyclohexyl) (4-tert-butylcyclohexyl)
| 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) | 4.46 | 12.72 | -12.54 | 1 | 5 | 0 | 64 | 408.589 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | 11.43 | -42.41 | 0 | 5 | -1 | 67 | 407.581 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28218.gif)
![2-(4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetic Acid Cyclohexyl Ester](http://zinc12.docking.org/img/rings/28251.gif)