| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2011 | 29 | Yes |
Popular Name: 4-ethyl-N-[2-[5-(isopropylsulfamoyl)benzotriazol-1-yl]ethyl]benzamide 4-ethyl-N-[2-[5-(isopropylsulfam…
| 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) | 2.81 | 4.39 | -20 | 2 | 8 | 0 | 106 | 415.519 | 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)