| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 29 | Yes |
Popular Name: N-[4-(benzotriazol-2-yl)phenyl]-2,4-dichloro-N-isopropyl-benzamide N-[4-(benzotriazol-2-yl)phenyl]-…
| 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) | 5.72 | 1.74 | -15.92 | 0 | 5 | 0 | 51 | 425.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(benzotriazol-2-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/100208.gif)