| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 26 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-3-(o-tolyl)thieno[3,2-d]pyrimidine-2,4-dione 1-[(3-chlorophenyl)methyl]-3-(o-…
| 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) | 4.66 | 12.6 | -18.15 | 0 | 4 | 0 | 44 | 382.872 | 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-benzyl-3-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/512005.gif)