| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 44 | No |
| 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) | 5.56 | 15.11 | -108.58 | 0 | 10 | -2 | 142 | 582.572 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-[2-[4-(1,3-benzoxazol-2-yl)phenyl]pyridazin-1-yl]phenyl]-1,3-benzoxazole](http://zinc12.docking.org/img/rings/195718.gif)