| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 28 | Yes |
Popular Name: N-[(1S)-2-(2-fluorophenyl)-1-methyl-ethyl]-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide N-[(1S)-2-(2-fluorophenyl)-1-met…
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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) | 2.83 | 10.06 | -29.91 | 1 | 6 | 0 | 77 | 379.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/2014.gif)
![2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-phenethyl-acetamide](http://zinc12.docking.org/img/rings/12427.gif)