| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 30 | Yes |
Popular Name: N-(2-chlorophenyl)-N-[(1S)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-2-furamide N-(2-chlorophenyl)-N-[(1S)-2-(cy…
| 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) | 5.05 | 0.96 | -10.95 | 1 | 5 | 0 | 62 | 422.912 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-phenyl-2-furamide](http://zinc12.docking.org/img/rings/225714.gif)