| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 33 | No |
Popular Name: 4-[(2R)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide 4-[(2R)-3-benzyl-4-oxo-thiazolid…
| 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) | 5.41 | 13.25 | -13.75 | 1 | 4 | 0 | 49 | 490.934 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
