| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: 2-[5-(azepan-1-ylsulfonyl)-2-oxo-1-pyridyl]-N-(3-fluorophenyl)acetamide 2-[5-(azepan-1-ylsulfonyl)-2-oxo…
| 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) | 2.27 | 6.75 | -18.97 | 1 | 7 | 0 | 88 | 407.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[5-(azepan-1-ylsulfonyl)-2-keto-1-pyridyl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/564741.gif)