| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | No |
Popular Name: 1-[5-nitro-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-phenyl]sulfonylpiperidine-4-carboxylic 1-[5-nitro-2-(1-oxidopyridin-1-i…
| 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) | 0.97 | 7.14 | -69.1 | 0 | 10 | -1 | 149 | 438.463 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-piperidinosulfonylphenyl)thio]pyridine 1-oxide](http://zinc12.docking.org/img/rings/127497.gif)