| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | Yes |
Popular Name: N-(4-ethyl-5-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)thiazol-2-yl)-2-(m-tolyloxy)acetamide N-(4-ethyl-5-(3-(o-tolyl)-1,2,4-…
| 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) | 5.38 | 10.59 | -18.44 | 1 | 7 | 0 | 90 | 434.521 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.57 | 9.52 | -43.1 | 0 | 7 | -1 | 96 | 433.513 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenoxy-N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/81110.gif)