| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | Yes |
Popular Name: 5-ethyl-N-[2-(2-furyl)ethyl]-3-phenyl-isoxazolo[4,5-d]pyrimidin-7-amine 5-ethyl-N-[2-(2-furyl)ethyl]-3-p…
| 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) | 3.50 | 8.75 | -9.39 | 1 | 6 | 0 | 77 | 334.379 | 6 | ↓ |
![Isoxazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/390419.gif)
![2-(2-furyl)ethyl-(3-phenylisoxazolo[4,5-d]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/391755.gif)
