| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 34 | Yes |
Popular Name: 4-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[2-[[4-[(2-methoxyphenyl)carba…
| 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) | 3.53 | 8.16 | -134.71 | 2 | 10 | -2 | 157 | 462.414 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(2-phenoxyacetyl)amino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/3229.gif)