| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 30 | Yes |
| 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) | 1.33 | 7.04 | -29.96 | 2 | 8 | 0 | 107 | 446.916 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/12270.gif)
![1-(2-keto-2-piperidino-ethyl)-3-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/12334.gif)