| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 27 | No |
Popular Name: 4-(4-chlorophenyl)-N-[4-[(2,4-dioxothiazolidin-3-yl)methyl]phenyl]butanamide 4-(4-chlorophenyl)-N-[4-[(2,4-di…
| 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) | 3.76 | 10.05 | -15.85 | 1 | 5 | 0 | 66 | 402.903 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[(2,4-diketothiazolidin-3-yl)methyl]phenyl]-4-phenyl-butyramide](http://zinc12.docking.org/img/rings/504263.gif)