| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 26 | Yes |
Popular Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenyl-isoxazolo[4,5-d]pyrimidin-7-amine N-(4-chloro-2-methoxy-5-methyl-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) | 4.95 | 10.16 | -7.96 | 1 | 6 | 0 | 73 | 366.808 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/390419.gif)
![Phenyl-(3-phenylisoxazolo[4,5-d]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/391753.gif)