| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | Yes |
Popular Name: N-[(6-morpholino-3-pyridyl)methyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide N-[(6-morpholino-3-pyridyl)methy…
| 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) | 0.66 | 2.69 | -50.64 | 2 | 9 | 1 | 104 | 402.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 2.41 | -19.45 | 1 | 9 | 0 | 102 | 401.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(6-morpholino-3-pyridyl)methyl]acetamide](http://zinc12.docking.org/img/rings/131112.gif)