| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 18 | Yes |
Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(methylamino)benzamide N-[2-(cyclopropylamino)-2-oxo-et…
| 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) | 0.91 | 2.16 | -8.64 | 3 | 5 | 0 | 70 | 247.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/27589.gif)