| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 28 | Yes |
Popular Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide N-[1-(2-benzyloxyethyl)pyrazol-4…
| 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) | 2.00 | 9.21 | -26.33 | 1 | 7 | 0 | 86 | 379.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-(2-benzoxyethyl)pyrazol-4-yl]-4-keto-6,7-dihydro-5H-benzofuran-3-carboxamide](http://zinc12.docking.org/img/rings/595930.gif)