| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | No |
Popular Name: (4S)-3-[2-(3-chlorophenyl)acetyl]thiazolidine-4-carboxylic (4S)-3-[2-(3-chlorophenyl)acetyl…
| 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) | 0.27 | 7.71 | -55.23 | 0 | 4 | -1 | 60 | 284.744 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
