| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 31 | No |
Popular Name: allyl allyl
| 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) | 4.63 | 8.44 | -33.4 | 1 | 6 | -1 | 86 | 438.573 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 6.06 | -105.34 | 0 | 6 | -2 | 92 | 437.565 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-methylene-2,3,4a,5-tetrahydropyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/146612.gif)
![6-methylene-5-phenyl-2,3,4a,5-tetrahydropyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/146610.gif)