| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: 3-(1-naphthyl)-5-[[(2R)-tetrahydrofuran-2-yl]methyl]-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine 3-(1-naphthyl)-5-[[(2R)-tetrahyd…
| 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) | 3.64 | 10.9 | -46.56 | 1 | 4 | 1 | 40 | 335.427 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 8.58 | -12.11 | 0 | 4 | 0 | 39 | 334.419 | 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-(1-naphthyl)-5-(tetrahydrofurfuryl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/578583.gif)