| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 28 | Yes |
Popular Name: 3-(4-tert-butylphenyl)-N-[2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]ethyl]propanamide 3-(4-tert-butylphenyl)-N-[2-[(2R…
| 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) | 4.01 | 8.48 | -11.85 | 2 | 5 | 0 | 67 | 380.488 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3-keto-4H-1,4-benzoxazin-2-yl)ethyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/11688.gif)