| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | Yes |
Popular Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-chloro-benzamide N-[3-(1,3-benzoxazol-2-yl)phenyl…
| 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) | 5.19 | 7.78 | -19.14 | 1 | 4 | 0 | 55 | 348.789 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(1,3-benzoxazol-2-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/3451.gif)