| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 23 | Yes |
Popular Name: 2-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one 2-(3-bromo-5-ethoxy-4-hydroxy-ph…
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| 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) | 4.14 | 5.84 | -9.96 | 2 | 5 | 0 | 75 | 395.278 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 6.18 | -41.24 | 1 | 5 | -1 | 82 | 394.27 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![2-phenyl-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/146125.gif)