| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 26 | Yes |
Popular Name: 6-ethyl-3-[(2R)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]thieno[3,2-e]pyrimidin-4-one 6-ethyl-3-[(2R)-2-hydroxy-3-(2,3…
| 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) | 3.85 | 9 | -13.49 | 1 | 5 | 0 | 64 | 372.49 | 6 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28175.gif)
