| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 5,6-dimethyl-2-[(1R,4S,5S)-7-oxabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-amine 5,6-dimethyl-2-[(1R,4S,5S)-7-oxa…
| 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) | 1.00 | 3.67 | -8.2 | 2 | 4 | 0 | 61 | 219.288 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 4.1 | -24.87 | 3 | 4 | 1 | 62 | 220.296 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-oxabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/2299.gif)
![2-(7-oxabicyclo[2.2.1]heptan-2-yl)pyrimidine](http://zinc12.docking.org/img/rings/509070.gif)