| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 28 | Yes |
Popular Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-oxo-chromene-2-carboxamide N-[[1-(4-methoxyphenyl)cyclopent…
| 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) | 4.39 | 9.72 | -11.97 | 1 | 5 | 0 | 69 | 377.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-N-[(1-phenylcyclopentyl)methyl]chromene-2-carboxamide](http://zinc12.docking.org/img/rings/595590.gif)