| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: N-(2-furylmethyl)-4-morpholino-isoxazolo[4,5-e]pyrimidine-3-carboxamide N-(2-furylmethyl)-4-morpholino-i…
| 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) | 0.28 | 2.02 | -7.93 | 1 | 9 | 0 | 107 | 329.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/86740.gif)
![N-(2-furfuryl)-4-morpholino-isoxazolo[5,4-d]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/92758.gif)