| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 29 | Yes |
Popular Name: N-[2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]ethyl]-2,2-diphenyl-acetamide N-[2-[(2S)-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) | 3.17 | 8.61 | -13 | 2 | 5 | 0 | 67 | 386.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3-keto-4H-1,4-benzoxazin-2-yl)ethyl]-2,2-diphenyl-acetamide](http://zinc12.docking.org/img/rings/11683.gif)