| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 28 | No |
Popular Name: N-benzyl-2-[[2-[(2-bromophenyl)amino]-2-oxo-ethyl]-methyl-amino]-N-tert-butyl-acetamide N-benzyl-2-[[2-[(2-bromophenyl)a…
| 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) | 4.21 | 11.24 | -44.59 | 2 | 5 | 1 | 54 | 447.397 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 8.96 | -16.48 | 1 | 5 | 0 | 53 | 446.389 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-anilino-2-keto-ethyl)amino]-N-benzyl-acetamide](http://zinc12.docking.org/img/rings/32782.gif)