| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 22 | Yes |
Popular Name: 6-methyl-2-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one 6-methyl-2-[(1S)-1-methyl-2-oxo-…
| 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) | 4.41 | 6.71 | -47.78 | 0 | 4 | -1 | 66 | 329.426 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 8.46 | -11.43 | 1 | 4 | 0 | 63 | 330.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![1-phenyl-2-(thieno[2,3-d]pyrimidin-2-ylthio)ethanone](http://zinc12.docking.org/img/rings/28348.gif)