| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 30 | Yes |
Popular Name: N-[2-(5-methyl-2H-indol-3-yl)ethyl]-2-(3,6,7-trimethyl-2-oxo-quinoxalin-1-yl)acetamide N-[2-(5-methyl-2H-indol-3-yl)eth…
| 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) | 3.62 | 8.59 | -44.08 | 2 | 6 | 1 | 78 | 403.506 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2H-indol-3-yl)ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide](http://zinc12.docking.org/img/rings/365827.gif)