| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 30 | Yes |
Popular Name: N-[(7aR)-7aH-indol-5-yl]-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide N-[(7aR)-7aH-indol-5-yl]-2-(3,4,…
| 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) | 3.81 | 8.99 | -21.59 | 1 | 6 | 0 | 85 | 400.434 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[2,3-f]chromen-7-one](http://zinc12.docking.org/img/rings/7063.gif)
![N-(7aH-indol-5-yl)-2-(7-ketofuro[2,3-f]chromen-8-yl)acetamide](http://zinc12.docking.org/img/rings/591411.gif)