| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 6-(4-methyl-3-nitro-phenyl)-3H-thieno[3,2-d]pyrimidin-4-one 6-(4-methyl-3-nitro-phenyl)-3H-t…
| 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) | 3.00 | 7.52 | -18.83 | 1 | 6 | 0 | 92 | 287.3 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 5.41 | -51.72 | 0 | 6 | -1 | 95 | 286.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
![6-phenyl-3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/37604.gif)