| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 28 | No |
Popular Name: (6R)-5-methyl-6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-6H-thieno[2,3-d]pyrimidin-4-one (6R)-5-methyl-6-[4-(4-nitropheny…
| 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) | 1.52 | 7.39 | -26.81 | 0 | 9 | 0 | 112 | 399.432 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1125.gif)
![6-(4-phenylpiperazine-1-carbonyl)-6H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/348806.gif)