| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 26 | Yes |
Popular Name: 2-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethoxy]phenyl]acetic 2-[4-[2-[2-(1H-indol-3-yl)ethyla…
| 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) | 2.48 | 9.36 | -57.12 | 2 | 6 | -1 | 94 | 351.382 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/53070.gif)