| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 3-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]sulfonylbenzoic 3-[4-(1-acetyl-3,6-dihydro-2H-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) | 2.54 | 7.79 | -61.41 | 0 | 7 | -1 | 104 | 400.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzenesulfonic Acid [4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl] Ester](http://zinc12.docking.org/img/rings/125552.gif)