| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 25 | No |
Popular Name: 2-[[2-[(4-bromo-2-chloro-phenyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(2-bromophenyl)acetamide 2-[[2-[(4-bromo-2-chloro-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) | 4.86 | 9.1 | -52.06 | 3 | 5 | 1 | 63 | 490.603 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 6.84 | -15.6 | 2 | 5 | 0 | 61 | 489.595 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-anilino-2-keto-ethyl)amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/6322.gif)