| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 23 | No |
Popular Name: N,N-dimethyl-4-[2-[(1-oxido-2-pyridyl)sulfanyl]acetyl]amino-benzamide N,N-dimethyl-4-[2-[(1-oxido-2-py…
| 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) | -0.01 | -1.1 | -43.04 | 1 | 6 | 0 | 74 | 331.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-keto-2-pyridyl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/2576.gif)