| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: 2,5-dimethyl-7-[(2S)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]oxazolo[5,4-d]pyrimidine 2,5-dimethyl-7-[(2S)-2-(pyrazol-…
| 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) | 1.12 | 4.01 | -12.72 | 0 | 7 | 0 | 73 | 298.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Oxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/29031.gif)
![7-[2-(pyrazol-1-ylmethyl)pyrrolidino]oxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/387764.gif)