| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 26 | Yes |
Popular Name: 2-[[3-(4-chlorophenyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]methyl]benzoic 2-[[3-(4-chlorophenyl)-6,7-dihyd…
| 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) | 3.71 | 12.23 | -47.47 | 1 | 5 | 0 | 71 | 368.82 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 10.46 | -52.64 | 0 | 5 | -1 | 69 | 367.812 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/46500.gif)
![5-benzyl-3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/94336.gif)