| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | Yes |
Popular Name: 3-[(4-hydroxy-5-propoxy-2-pyridyl)methyl]-6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione 3-[(4-hydroxy-5-propoxy-2-pyridy…
| 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) | 2.86 | 9.35 | -21.98 | 2 | 7 | 0 | 97 | 409.467 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 7.65 | -59.08 | 1 | 7 | -1 | 100 | 408.459 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/6632.gif)
![3-[(4-keto-1H-pyridin-2-yl)methyl]-6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/36057.gif)