| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 19 | Yes |
Popular Name: 4-cyano-N-[2-(cyclopropanecarbonylamino)ethyl]benzamide 4-cyano-N-[2-(cyclopropanecarbon…
| 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) | 0.86 | 3.92 | -16.78 | 2 | 5 | 0 | 82 | 257.293 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(cyclopropanecarbonylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/24484.gif)