| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: N-(3-chloro-2-hydroxy-phenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide N-(3-chloro-2-hydroxy-phenyl)-3-…
| 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) | 3.45 | 3.29 | -12.13 | 2 | 6 | 0 | 88 | 349.799 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 4.06 | -42.77 | 1 | 6 | -1 | 91 | 348.791 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide](http://zinc12.docking.org/img/rings/4051.gif)