| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 33 | Yes |
Popular Name: 2-[3,5-di(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole 2-[3,5-di(1,3-benzoxazol-2-yl)ph…
| 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) | 7.00 | -4.1 | -16.4 | 0 | 6 | 0 | 78 | 429.435 | 3 | ↓ |
![2-[3,5-bis(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole](http://zinc12.docking.org/img/rings/231047.gif)
