| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 24 | No |
Popular Name: N-(4-fluorophenyl)-2-[methyl-[2-[(1-oxido-2-pyridyl)sulfanyl]acetyl]-amino]-acetamide N-(4-fluorophenyl)-2-[methyl-[2-…
| 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 | 0.21 | -39.2 | 1 | 6 | 0 | 74 | 349.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-[(1-keto-2-pyridyl)thio]acetyl]amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/2570.gif)