| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 34 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-(oxo-phenyl-BLAHyl)acetamide N-[2-(1H-indol-3-yl)ethyl]-2-(ox…
| 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) | 2.97 | 11.19 | -18.03 | 2 | 8 | 0 | 98 | 470.558 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-2-[keto(phenyl)BLAHyl]acetamide](http://zinc12.docking.org/img/rings/229384.gif)