| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 22 | No |
Popular Name: 2-[(2Z,5S)-2-(4-chlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide 2-[(2Z,5S)-2-(4-chlorophenyl)imi…
| 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) | 2.45 | 7 | -8.55 | 1 | 5 | 0 | 62 | 339.848 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
