| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 14 | Yes |
Popular Name: 2-(5-chloroisoxazolo[5,4-b]pyridin-3-yl)sulfanylethanamine 2-(5-chloroisoxazolo[5,4-b]pyrid…
| 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) | 1.18 | 0.66 | -52.55 | 3 | 4 | 1 | 67 | 230.7 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 0.26 | -7.02 | 2 | 4 | 0 | 65 | 229.692 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)