| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2011 | 29 | Yes |
Popular Name: N-[2-[5-(isopropylsulfamoyl)benzotriazol-1-yl]ethyl]-3-methoxy-benzamide N-[2-[5-(isopropylsulfamoyl)benz…
| 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) | 1.92 | 2.24 | -23.67 | 2 | 9 | 0 | 115 | 417.491 | 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)