| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 26 | No |
Popular Name: 2-[[2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide 2-[[2-(5-chloro-2-cyano-anilino)…
| 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) | 3.72 | 6.37 | -17.7 | 2 | 6 | 0 | 85 | 391.258 | 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)