| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2011 | 26 | Yes |
Popular Name: N-cyclopropyl-2-[methyl-[2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]acetamide N-cyclopropyl-2-[methyl-[2-(4-ox…
| 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) | 0.80 | 6.98 | -34.05 | 1 | 8 | 0 | 97 | 354.366 | 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)
![N-cyclopropyl-2-[[2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]acetamide](http://zinc12.docking.org/img/rings/209025.gif)