| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 27 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethylsulfonyl)piperidine-4-carboxamide N-[2-(1H-indol-3-yl)ethyl]-1-(2-…
| 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) | 1.54 | 4.12 | -21.79 | 2 | 7 | 0 | 92 | 393.509 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]isonipecotamide](http://zinc12.docking.org/img/rings/181695.gif)