| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: 3-isopropyl-N-[4-(morpholinomethyl)thiazol-2-yl]isoxazolo[4,5-e]pyridine-5-carboxamide 3-isopropyl-N-[4-(morpholinometh…
| 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) | 1.92 | 2.07 | -12.86 | 1 | 8 | 0 | 93 | 387.465 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 4.93 | -45.98 | 2 | 8 | 1 | 95 | 388.473 | 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-[4-(morpholinomethyl)thiazol-2-yl]isoxazolo[5,4-b]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/109388.gif)