| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 26 | No |
Popular Name: 2-dimethylamino-N-[2-(1H-indol-3-yl)ethyl]-5-nitro-benzamide 2-dimethylamino-N-[2-(1H-indol-3…
| 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) | 3.07 | 8.75 | -12.85 | 2 | 7 | 0 | 94 | 352.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/12553.gif)