| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | Yes |
Popular Name: 3-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]benzo[c]isochromen-6-one 3-[2-keto-2-(5-methoxy-1,2-dimet…
| 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) | 4.78 | 3.79 | -24.48 | 0 | 6 | 0 | 70 | 427.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[c]isochromen-6-one](http://zinc12.docking.org/img/rings/41730.gif)
![3-[2-(1H-indol-3-yl)-2-keto-ethoxy]benzo[c]isochromen-6-one](http://zinc12.docking.org/img/rings/232234.gif)