| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 20 | No |
Popular Name: (2R)-2-[cyclopropylsulfanyl(difluoro)methyl]-2-[4-(trifluoromethyl)phenyl]oxirane (2R)-2-[cyclopropylsulfanyl(difl…
| 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) | 4.22 | 8.02 | -6.24 | 0 | 1 | 0 | 13 | 310.287 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(cyclopropylthio)methyl]-2-phenyl-oxirane](http://zinc12.docking.org/img/rings/13925.gif)