| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 30 | Yes |
Popular Name: N-[2-(2H-indol-3-yl)ethyl]-2-[(3R,4R)-7-methoxy-4,8-dimethyl-2-oxo-chroman-3-yl]acetamide N-[2-(2H-indol-3-yl)ethyl]-2-[(3…
| 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) | 3.71 | 10.38 | -23.28 | 2 | 6 | 0 | 80 | 406.482 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-2-(2-ketochroman-3-yl)acetamide](http://zinc12.docking.org/img/rings/590939.gif)