| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanylmethyl]-4,5-dimethyl-oxazole 2-[[3-chloro-5-(trifluoromethyl)…
| 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) | 3.71 | 5.26 | -6.94 | 0 | 3 | 0 | 39 | 322.739 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-pyridylthio)methyl]oxazole](http://zinc12.docking.org/img/rings/203568.gif)