| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 36 | Yes |
Popular Name: pentanoic acid, 5-[[4-[(ethylphenylamino)sulfonyl]phenyl]amino]-5-oxo-, 3-phenylpropyl ester pentanoic acid, 5-[[4-[(ethylphe…
| 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) | 5.43 | 13.66 | -23.47 | 1 | 7 | 0 | 93 | 508.64 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-keto-5-[4-(phenylsulfamoyl)anilino]valeric Acid 3-phenylpropyl Ester](http://zinc12.docking.org/img/rings/232076.gif)