| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 32 | Yes |
Popular Name: 5-(4-bromophenyl)-3-[2-(4-tert-butylphenoxy)ethyl]-6-ethyl-thieno[3,2-e]pyrimidin-4-one 5-(4-bromophenyl)-3-[2-(4-tert-b…
| 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) | 7.53 | 16.36 | -16.74 | 0 | 4 | 0 | 44 | 511.485 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![3-(2-phenoxyethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28105.gif)