| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: N-[[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)isoxazol-5-yl]methyl]-2-phenoxy-acetamide N-[[3-(1-methyl-3,6-dihydro-2H-p…
| 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) | 1.85 | 7.94 | -48.49 | 2 | 6 | 1 | 69 | 328.392 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 5.52 | -14.74 | 1 | 6 | 0 | 68 | 327.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenoxy-N-[[3-(1,2,3,6-tetrahydropyridin-5-yl)isoxazol-5-yl]methyl]acetamide](http://zinc12.docking.org/img/rings/533885.gif)