| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | Yes |
Popular Name: 7-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethoxy]-4-(trifluoromethyl)chromen-2-one 7-[2-(2,5-dimethyl-1-propyl-pyrr…
| 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) | 4.25 | 13.39 | -13.92 | 0 | 5 | 0 | 61 | 407.388 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-[2-keto-2-(1H-pyrrol-3-yl)ethoxy]coumarin](http://zinc12.docking.org/img/rings/117680.gif)