| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 26 | No |
Popular Name: 4-bromo-N-[2-[(6-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]benzamide 4-bromo-N-[2-[(6-ethyl-4-oxo-3H-…
| 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) | 3.96 | 7.82 | -22.8 | 2 | 6 | 0 | 92 | 452.355 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 6.35 | -51.44 | 1 | 6 | -1 | 95 | 451.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)
![N-[2-[(4-keto-1H-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]benzamide](http://zinc12.docking.org/img/rings/18777.gif)