| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 31 | Yes |
Popular Name: 2-[(3R,4R)-6,7-dimethoxy-4-methyl-2-oxo-chroman-3-yl]-N-[2-(2H-indol-3-yl)ethyl]acetamide 2-[(3R,4R)-6,7-dimethoxy-4-methy…
| 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) | 2.78 | 8.66 | -46.57 | 2 | 7 | 1 | 88 | 423.489 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2H-indol-3-yl)ethyl]-2-(2-ketochroman-3-yl)acetamide](http://zinc12.docking.org/img/rings/343427.gif)