| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | No |
Popular Name: 2-[(2Z,5S)-3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-[2-(2-fluorophenyl)ethyl]acetamide 2-[(2Z,5S)-3-ethyl-2-ethylimino-…
| 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) | 2.00 | 6.54 | -12.11 | 1 | 5 | 0 | 62 | 351.447 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
