| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 34 | Yes |
Popular Name: benzamide, 2-(hexyloxy)-N-[4-[[(3-methoxypyrazinyl)amino]sulfonyl]phenyl]- benzamide, 2-(hexyloxy)-N-[4-[[(…
| 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) | 5.20 | 6.91 | -59.29 | 1 | 9 | -1 | 122 | 483.57 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 5.20 | 7.42 | -19.4 | 2 | 9 | 0 | 120 | 484.578 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(pyrazin-2-ylsulfamoyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/3667.gif)