| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | No |
Popular Name: 2-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-N-(p-tolylsulfonyl)acetamide 2-(6-ethyl-4-oxo-2-thioxo-1H-thi…
| 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) | 2.24 | 5.18 | -68.06 | 1 | 7 | -1 | 107 | 422.533 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 3.91 | -123.8 | 0 | 7 | -2 | 110 | 421.525 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 7 | -20.56 | 2 | 7 | 0 | 101 | 423.541 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28218.gif)
![N-[2-(4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)ethylidene]benzenesulfonamide](http://zinc12.docking.org/img/rings/28246.gif)