| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 26 | No |
Popular Name: N-[3-[5-(4-fluorophenyl)-4H-pyrazol-3-yl]propyl]-N-methyl-2-(4-oxothiazolidin-3-yl)acetamide N-[3-[5-(4-fluorophenyl)-4H-pyra…
| 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) | 1.67 | 8.64 | -26.73 | 0 | 6 | 0 | 65 | 376.457 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(4-ketothiazolidin-3-yl)-N-[3-(5-phenyl-4H-pyrazol-3-yl)propyl]acetamide](http://zinc12.docking.org/img/rings/361079.gif)