| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 28 | Yes |
Popular Name: N-(3-acetamidophenyl)-2-[[2-(2H-indol-3-yl)acetyl]-methyl-amino]acetamide N-(3-acetamidophenyl)-2-[[2-(2H-…
| 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) | 1.84 | 6.23 | -41.4 | 3 | 7 | 1 | 92 | 379.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-(2H-indol-3-yl)acetyl]amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/348940.gif)