| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 27 | Yes |
Popular Name: 3,6-dimethyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]isoxazolo[5,4-b]pyridine-4-carboxamide 3,6-dimethyl-N-[3-(2-methylbenzi…
| 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) | 2.15 | 6.25 | -20.86 | 1 | 7 | 0 | 86 | 363.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.69 | -45.73 | 2 | 7 | 1 | 87 | 364.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![N-[3-(benzimidazol-1-yl)propyl]isoxazolo[5,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/411928.gif)