| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 26 | Yes |
| 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) | 2.77 | 9.8 | -48.51 | 1 | 5 | 1 | 51 | 358.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 7.38 | -14.38 | 0 | 5 | 0 | 50 | 357.429 | 3 | ↓ |
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)
![(3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)-pyrrolidin-3-yl-methanone](http://zinc12.docking.org/img/rings/584973.gif)