| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | No |
Popular Name: 4-[(2S)-3-[(4-chlorophenyl)methyl]-4-oxo-thiazolidin-2-yl]-N-[3-(p-tolyl)propyl]benzamide 4-[(2S)-3-[(4-chlorophenyl)methy…
| 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) | 5.66 | 14.72 | -12.22 | 1 | 4 | 0 | 49 | 479.045 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
