| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 28 | Yes |
None
| 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) | 3.77 | 10.29 | -39.12 | 2 | 5 | 1 | 59 | 373.48 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 12.11 | -55.17 | 2 | 5 | 1 | 59 | 373.48 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 9.88 | -15 | 1 | 5 | 0 | 58 | 372.472 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 12.5 | -115.9 | 3 | 5 | 2 | 60 | 374.488 | 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-(1H-imidazol-4-ylmethyl)-3-(1-naphthyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/521167.gif)