| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 33 | 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) | 4.49 | 10.2 | -18.49 | 0 | 8 | 0 | 92 | 480.933 | 6 | ↓ |
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)
![3-benzyl-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thieno[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/543540.gif)