| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 22 | Yes |
Popular Name: 5-ethyl-2-phenethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione 5-ethyl-2-phenethyl-3H-pyrano[2,…
None
| 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) | 3.24 | 5.51 | -35.6 | 0 | 5 | -1 | 79 | 295.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 7.89 | -13 | 1 | 5 | 0 | 76 | 296.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrano[2,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/465918.gif)
![2-phenethylpyrano[2,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/469110.gif)