| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | No |
| 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) | 3.63 | 9.99 | -38.63 | 2 | 8 | 1 | 89 | 467.571 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 8.02 | -16.54 | 1 | 8 | 0 | 87 | 466.563 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl]amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/258200.gif)