| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: N,2-dimethyl-N-[(1R)-1-(1-naphthyl)ethyl]oxazolo[5,4-d]pyrimidin-7-amine N,2-dimethyl-N-[(1R)-1-(1-naphth…
| 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) | 3.69 | 7.79 | -10.6 | 0 | 5 | 0 | 55 | 318.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Oxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/29031.gif)
![1-naphthylmethyl(oxazolo[5,4-d]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/404451.gif)