| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 17 | No |
Popular Name: (2S)-2-[cyclopropylsulfanyl(difluoro)methyl]-2-(4-fluorophenyl)oxirane (2S)-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) | 3.49 | 7.11 | -6.14 | 0 | 1 | 0 | 13 | 260.28 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(cyclopropylthio)methyl]-2-phenyl-oxirane](http://zinc12.docking.org/img/rings/13925.gif)