| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | No |
Popular Name: 1-oxido-N-[[1-[3-(trifluoromethyl)phenyl]cyclopentyl]methyl]pyridin-1-ium-3-carboxamide 1-oxido-N-[[1-[3-(trifluoromethy…
| 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) | 2.60 | 9.88 | -25.41 | 1 | 4 | 0 | 55 | 364.367 | 5 | ↓ |
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)