| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: 6-tert-butyl-2-[3-(2-methoxyethoxy)phenyl]-3H-thieno[2,3-d]pyrimidin-4-one 6-tert-butyl-2-[3-(2-methoxyetho…
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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) | 4.73 | 7.91 | -12.94 | 1 | 5 | 0 | 64 | 358.463 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | 6.07 | -58.81 | 0 | 5 | -1 | 67 | 357.455 | 6 | ↓ |
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)