| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 32 | Yes |
Popular Name: methyl methyl
| 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) | 2.45 | 7.81 | -10.43 | 2 | 9 | 0 | 133 | 450.484 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,4a,4b,5,6,7,8,8a,9,9a-decahydro-1H-indeno[2,1-c]pyran-3-one](http://zinc12.docking.org/img/rings/133884.gif)
![1-(3-furyl)-4,4a,4b,5,6,7,8,8a,9,9a-decahydro-1H-indeno[2,1-c]pyran-3-one](http://zinc12.docking.org/img/rings/133883.gif)