| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: 3-methyl-5-[5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazol-2-yl]isoxazolo[5,4-b]pyridine 3-methyl-5-[5-(1-methylpyrrol-2-…
| 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) | 1.85 | 0.97 | -11.92 | 0 | 7 | 0 | 83 | 281.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![5-[5-(1H-pyrrol-2-yl)-1,3,4-oxadiazol-2-yl]isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/494644.gif)