| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 31 | Yes |
Popular Name: 2-[(3S,4S)-3,4-dimethyl-2-oxo-chroman-7-yl]oxy-N-[2-(5-methoxy-2H-indol-3-yl)ethyl]acetamide 2-[(3S,4S)-3,4-dimethyl-2-oxo-ch…
| 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) | 3.47 | 9.9 | -26.71 | 2 | 7 | 0 | 90 | 422.481 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-2-(2-ketochroman-7-yl)oxy-acetamide](http://zinc12.docking.org/img/rings/590999.gif)