| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: N-[(1R)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-pyrazol-1-yl-acetamide N-[(1R)-1-(3-oxo-4H-1,4-benzoxaz…
| 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) | 0.48 | 2.8 | -20.46 | 2 | 7 | 0 | 85 | 300.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(3-keto-4H-1,4-benzoxazin-6-yl)methyl]-2-pyrazol-1-yl-acetamide](http://zinc12.docking.org/img/rings/431219.gif)