| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 17 | No |
Popular Name: N-cyclopentyl-2-[(1-oxido-2-pyridyl)sulfanyl]acetamide N-cyclopentyl-2-[(1-oxido-2-pyri…
| 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) | 0.73 | -1.77 | -31.87 | 1 | 4 | 0 | 54 | 252.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclopentyl-2-[(1-keto-2-pyridyl)thio]acetamide](http://zinc12.docking.org/img/rings/2633.gif)