| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 4-hydroxy-5-methyl-2-[(1R,4S,5S)-7-oxabicyclo[2.2.1]heptan-5-yl]-1H-pyrimidin-6-one 4-hydroxy-5-methyl-2-[(1R,4S,5S)…
| 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) | 0.53 | -0.07 | -50.06 | 1 | 5 | -1 | 78 | 221.236 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 0.36 | -27.61 | 2 | 5 | 0 | 79 | 222.244 | 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-5-yl)-1H-pyrimidin-4-one](http://zinc12.docking.org/img/rings/509096.gif)