| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 3-methoxy-4-methyl-N-[2-(2-pyridylsulfamoyl)ethyl]benzamide 3-methoxy-4-methyl-N-[2-(2-pyrid…
| 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) | 1.70 | 3.48 | -22.59 | 2 | 7 | 0 | 101 | 349.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 3 | -52.28 | 1 | 7 | -1 | 99 | 348.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-pyridin-2-ylideneamino)sulfonylethyl]benzamide](http://zinc12.docking.org/img/rings/429398.gif)