| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 19 | No |
Popular Name: N-(2-fluorophenyl)-2-[(2E,5R)-2-methylimino-4-oxo-thiazolidin-5-yl]acetamide N-(2-fluorophenyl)-2-[(2E,5R)-2-…
| 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) | 0.89 | 2.59 | -9.26 | 2 | 5 | 0 | 71 | 281.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
