| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 23 | Yes |
Popular Name: 7-[[ethyl(tetrahydropyran-4-ylmethyl)amino]methyl]-4-methyl-chromen-2-one 7-[[ethyl(tetrahydropyran-4-ylme…
| 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) | 3.30 | 10.75 | -53 | 1 | 4 | 1 | 44 | 316.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-[(tetrahydropyran-4-ylmethylamino)methyl]coumarin](http://zinc12.docking.org/img/rings/612069.gif)