| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide N-[4-(4-methoxyphenyl)thiazol-2-…
| 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) | 2.96 | 5.96 | -15.05 | 1 | 8 | 0 | 99 | 428.495 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(4-phenylthiazol-2-yl)propionamide](http://zinc12.docking.org/img/rings/234798.gif)