| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 20 | No |
Popular Name: 2-[4-[(E)-2-(2H-indol-3-yl)vinyl]pyridin-1-ium-1-yl]ethanol 2-[4-[(E)-2-(2H-indol-3-yl)vinyl…
| 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) | -2.88 | 6.44 | -83.26 | 2 | 3 | 2 | 38 | 266.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(4-pyridyl)vinyl]-2H-indole](http://zinc12.docking.org/img/rings/259116.gif)