| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | No |
Popular Name: 4-[(2S)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-[3-(4-methyl-1-piperidyl)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) | 3.66 | 13.37 | -47.51 | 2 | 5 | 1 | 54 | 452.644 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
