| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 26 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[(3,5-dimethylisoxazol-4-yl)methyl]thieno[3,2-d]pyrimidine-2,4-dione 3-(4-chlorophenyl)-1-[(3,5-dimet…
| 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) | 2.93 | 9.62 | -16.49 | 0 | 6 | 0 | 70 | 387.848 | 3 | ↓ |
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-(isoxazol-4-ylmethyl)-3-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/512015.gif)