| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | No |
Popular Name: N-[2-(1-ethylpropyl)-4-methyl-pyrazol-3-yl]-2-[5-oxo-2-(2-thienyl)cyclopenten-1-yl]acetamide N-[2-(1-ethylpropyl)-4-methyl-py…
| 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) | 3.35 | 10.85 | -13.73 | 1 | 5 | 0 | 64 | 371.506 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[5-keto-2-(2-thienyl)cyclopenten-1-yl]-N-(1H-pyrazol-5-yl)acetamide](http://zinc12.docking.org/img/rings/398304.gif)