| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 29 | No |
Popular Name: N-(2-methoxyphenyl)-4-[2-[(1-oxido-2-pyridyl)sulfanyl]acetyl]amino-benzamide N-(2-methoxyphenyl)-4-[2-[(1-oxi…
| 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) | 1.92 | -1.39 | -37.89 | 2 | 7 | 0 | 92 | 409.467 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[2-[(1-keto-2-pyridyl)thio]acetyl]amino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/2589.gif)