| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 23 | No |
Popular Name: (E)-3-(4-methoxyphenyl)-1-[4-[[(2R)-thiiran-2-yl]methoxy]phenyl]prop-2-en-1-one (E)-3-(4-methoxyphenyl)-1-[4-[[(…
| 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) | 4.30 | 10.07 | -14.49 | 0 | 3 | 0 | 36 | 326.417 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-1-[4-(thiiran-2-ylmethoxy)phenyl]prop-2-en-1-one](http://zinc12.docking.org/img/rings/464224.gif)