| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | No |
Popular Name: 2-[(2Z,5S)-2-benzylimino-4-oxo-thiazolidin-5-yl]-N-[2-(2-fluorophenyl)ethyl]acetamide 2-[(2Z,5S)-2-benzylimino-4-oxo-t…
| 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) | 2.40 | 7.46 | -12.67 | 2 | 5 | 0 | 71 | 385.464 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
