| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: N-[3-(ethyl-phenyl-amino)propyl]-2-(3-methyl-4-oxo-isoxazolo[5,4-d]pyrimidin-5-yl)acetamide N-[3-(ethyl-phenyl-amino)propyl]…
| 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) | 1.34 | 7.16 | -23.33 | 1 | 8 | 0 | 93 | 369.425 | 8 | ↓ |
![5H-isoxazolo[5,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/86630.gif)
![N-(3-anilinopropyl)-2-(4-ketoisoxazolo[5,4-d]pyrimidin-5-yl)acetamide](http://zinc12.docking.org/img/rings/86734.gif)
