| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 29 | Yes |
Popular Name: 2-[(2-dibenzofuran-2-yloxyacetyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide 2-[(2-dibenzofuran-2-yloxyacetyl…
| 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) | 2.96 | 9.43 | -24.51 | 1 | 8 | 0 | 98 | 393.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-dibenzofuran-2-yloxyacetyl)amino]-N-isoxazol-3-yl-acetamide](http://zinc12.docking.org/img/rings/39552.gif)