| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2011 | 30 | Yes |
Popular Name: 3-fluoro-N-[2-[5-(isopropylsulfamoyl)benzotriazol-1-yl]ethyl]-4-methoxy-benzamide 3-fluoro-N-[2-[5-(isopropylsulfa…
| 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) | 2.04 | 2.26 | -25.35 | 2 | 9 | 0 | 115 | 435.481 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(benzotriazol-1-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/370413.gif)