| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 28 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)thieno[3,2-d]pyrimidine-2,4-dione 1-(1,3-benzodioxol-5-ylmethyl)-3…
| 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) | 3.96 | 10.18 | -18.9 | 0 | 6 | 0 | 62 | 412.854 | 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)
![3-phenyl-1-piperonyl-thieno[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/512010.gif)