| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | No |
Popular Name: 2-[3-ethyl-2-(ethylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-[2-(trifluoromethyl)phenyl]acetamide 2-[3-ethyl-2-(ethylimino)-4-oxo-…
| 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) | 2.62 | 6.84 | -8.52 | 1 | 5 | 0 | 62 | 373.4 | 6 | ↓ |
| Ref Reference (pH 7) | 2.62 | 7.47 | -7.4 | 1 | 5 | 0 | 62 | 373.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
