| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 28 | No |
Popular Name: 6-ethyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one 6-ethyl-3-[2-oxo-2-(4-phenylphen…
| 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) | 4.54 | 13.34 | -16.04 | 1 | 4 | 0 | 55 | 406.532 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 12.05 | -47.16 | 0 | 4 | -1 | 58 | 405.524 | 5 | ↓ |
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)
![3-[2-keto-2-(4-phenylphenyl)ethyl]-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28275.gif)