| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 25 | No |
Popular Name: N-tert-butyl-2-[(4-oxo-5-phenyl-6H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide N-tert-butyl-2-[(4-oxo-5-phenyl-…
| 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) | 3.62 | 6.56 | -18.68 | 1 | 5 | 0 | 72 | 373.503 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1125.gif)
![5-phenyl-6H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/361043.gif)