| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 30 | No |
Popular Name: [(2S,3R)-3-(benzofuran-2-yl)oxiran-2-yl]-(2-benzoxy-4,5-dimethyl-phenyl)methanone [(2S,3R)-3-(benzofuran-2-yl)oxir…
| 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) | 5.84 | 1.88 | -23.07 | 0 | 4 | 0 | 51 | 398.458 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(benzofuran-2-yl)oxiran-2-yl]-(2-benzoxyphenyl)methanone](http://zinc12.docking.org/img/rings/221740.gif)