| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 23 | No |
Popular Name: N-(2-cyanophenyl)-2-[(2Z,5R)-3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide N-(2-cyanophenyl)-2-[(2Z,5R)-3-e…
| 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) | 1.48 | 6.67 | -9.06 | 1 | 6 | 0 | 86 | 330.413 | 5 | ↓ |
| Ref Reference (pH 7) | 1.48 | 6.03 | -10.09 | 1 | 6 | 0 | 86 | 330.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
