| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 37 | No |
Popular Name: 5-nitro-2-[4-[4-(5-nitro-1,3-benzoxazol-2-yl)phenoxy]phenyl]-1,3-benzoxazole 5-nitro-2-[4-[4-(5-nitro-1,3-ben…
| 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) | 6.98 | 10.25 | -14.18 | 0 | 11 | 0 | 153 | 494.419 | 6 | ↓ |
![2-[4-[4-(1,3-benzoxazol-2-yl)phenoxy]phenyl]-1,3-benzoxazole](http://zinc12.docking.org/img/rings/194854.gif)
