| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 34 | Yes |
Popular Name: 2-[[2-(4,5-diphenyloxazol-2-yl)sulfanylacetyl]amino]terephthalic 2-[[2-(4,5-diphenyloxazol-2-yl)s…
| 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) | 5.27 | 9.07 | -107.75 | 1 | 8 | -2 | 135 | 472.478 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4,5-diphenyloxazol-2-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/118825.gif)