| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 26 | Yes |
Popular Name: 2-[[2-(benzotriazol-1-yl)acetyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide 2-[[2-(benzotriazol-1-yl)acetyl]…
| 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) | 3.16 | 7.05 | -27.9 | 1 | 7 | 0 | 80 | 392.246 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/228015.gif)