| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | No |
Popular Name: 4-[(2S)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-[3-(2-ethoxyphenyl)propyl]benzamide 4-[(2S)-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) | 4.92 | 13.59 | -13.06 | 1 | 5 | 0 | 59 | 474.626 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
