| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 27 | Yes |
Popular Name: methyl-methylene-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]BLAHone methyl-methylene-[[methyl-[2-(2-…
| 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) | 2.90 | 2.72 | -41.47 | 1 | 4 | 1 | 43 | 369.529 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-methylene-3,3a,4,4a,6,7,8,8a,9,9a-decahydrobenzo[f]benzofuran-2-one](http://zinc12.docking.org/img/rings/194935.gif)
![5-methylene-3-[[2-(2-pyridyl)ethylamino]methyl]-3,3a,4,4a,6,7,8,8a,9,9a-decahydrobenzo[f]benzofuran-2-one](http://zinc12.docking.org/img/rings/232018.gif)