| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: (2S)-1-[(2,5-dimethyloxazolo[5,4-d]pyrimidin-7-yl)amino]-3-(3-methoxyphenoxy)propan-2-ol (2S)-1-[(2,5-dimethyloxazolo[5,4…
| 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) | 1.48 | -0.7 | -15.11 | 2 | 8 | 0 | 103 | 344.371 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Oxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/29031.gif)
![Oxazolo[5,4-d]pyrimidin-7-yl(3-phenoxypropyl)amine](http://zinc12.docking.org/img/rings/386827.gif)