| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: N-cyclohexyl-4-morpholino-isoxazolo[4,5-e]pyrimidine-3-carboxamide N-cyclohexyl-4-morpholino-isoxaz…
| 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) | 1.53 | 3.59 | -6.82 | 1 | 8 | 0 | 93 | 331.376 | 3 | ↓ |
![Isoxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/86740.gif)
![N-cyclohexyl-4-morpholino-isoxazolo[5,4-d]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/92754.gif)
