| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 32 | No |
Popular Name: (2-benzoxy-4,5-dimethyl-phenyl)-[(2R,3R)-3-(2-phenylthiazol-4-yl)oxiran-2-yl]methanone (2-benzoxy-4,5-dimethyl-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) | 6.37 | 0.37 | -15.08 | 0 | 4 | 0 | 51 | 441.552 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(2-benzoxyphenyl)-[3-(2-phenylthiazol-4-yl)oxiran-2-yl]methanone](http://zinc12.docking.org/img/rings/221734.gif)