| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | No |
Popular Name: 2-(3-fluorophenoxy)-1-[(2Z,5R)-5-methyl-2-(3-pyridylimino)thiazolidin-3-yl]ethanone 2-(3-fluorophenoxy)-1-[(2Z,5R)-5…
| 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) | 2.77 | 9.52 | -11.12 | 0 | 5 | 0 | 55 | 345.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenoxy-1-[2-(3-pyridylimino)thiazolidin-3-yl]ethanone](http://zinc12.docking.org/img/rings/436707.gif)