| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | Yes |
| 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 | 12.2 | -48.58 | 1 | 6 | 1 | 46 | 470.707 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 9.97 | -7.56 | 0 | 6 | 0 | 45 | 469.699 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 12.25 | -43.41 | 1 | 6 | 1 | 46 | 470.707 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 14.47 | -132.74 | 2 | 6 | 2 | 47 | 471.715 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1149.gif)
![4-[2-[4-(2-cyclohexyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)piperazino]ethyl]morpholine](http://zinc12.docking.org/img/rings/40562.gif)