| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 23 | No |
Popular Name: N-[[1-(3-chlorophenyl)cyclopentyl]methyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[[1-(3-chlorophenyl)cyclopenty…
| 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) | 2.38 | 9.39 | -23.56 | 1 | 4 | 0 | 55 | 330.815 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-N-[(1-phenylcyclopentyl)methyl]nicotinamide](http://zinc12.docking.org/img/rings/117796.gif)