| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 22 | No |
Popular Name: (5R)-3-benzyl-N-[2-(2-thienyl)ethyl]-4,5-dihydroisoxazole-5-carboxamide (5R)-3-benzyl-N-[2-(2-thienyl)et…
| 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) | 2.94 | -0.95 | -19.77 | 1 | 4 | 0 | 51 | 314.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-benzyl-N-[2-(2-thienyl)ethyl]-2-isoxazoline-5-carboxamide](http://zinc12.docking.org/img/rings/46112.gif)