| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 26 | Yes |
Popular Name: 4-(6-tert-butyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N,N-dimethyl-benzenesulfonamide 4-(6-tert-butyl-4-oxo-3H-thieno[…
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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) | 4.12 | 6.41 | -14.22 | 1 | 6 | 0 | 83 | 391.518 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 4.58 | -52.59 | 0 | 6 | -1 | 86 | 390.51 | 4 | ↓ |
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)