| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,2,5-trimethyl-oxazolo[5,4-d]pyrimidin-7-amine N-[3-(3,5-dimethyl-1H-pyrazol-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) | 1.73 | 4.34 | -14.15 | 1 | 7 | 0 | 84 | 314.393 | 5 | ↓ |
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-(1H-pyrazol-4-yl)propyl]amine](http://zinc12.docking.org/img/rings/386652.gif)