| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: N-cyclopropyl-1-[(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)methyl]piperidine-4-carboxamide N-cyclopropyl-1-[(2-oxo-5-phenyl…
| 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) | 1.58 | 6.63 | -47.34 | 2 | 7 | 1 | 82 | 343.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 4.13 | -15.41 | 1 | 7 | 0 | 80 | 342.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclopropyl-1-[(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)methyl]isonipecotamide](http://zinc12.docking.org/img/rings/185412.gif)