| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 35 | Yes |
Popular Name: [(1S)-1-methyl-2-oxo-2-[(4-phenoxyphenyl)amino]ethyl] [(1S)-1-methyl-2-oxo-2-[(4-pheno…
| 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) | 3.75 | 11.24 | -20.57 | 2 | 8 | 0 | 111 | 494.569 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[4-keto-4-(2-thienyl)butanoyl]amino]propionic Acid [2-keto-2-(4-phenoxyanilino)ethyl] Ester](http://zinc12.docking.org/img/rings/260061.gif)