| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-4,8-dimethyl-coumarin 7-[2-(1,2-dimethylindol-3-yl)-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) | 4.39 | 4.13 | -20.55 | 0 | 5 | 0 | 61 | 375.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-[2-(1H-indol-3-yl)-2-keto-ethoxy]coumarin](http://zinc12.docking.org/img/rings/232187.gif)