| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | No |
Popular Name: 1-indolin-1-ylcarbonylethyl 1-indolin-1-ylcarbonylethyl
| 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) | 4.15 | 12.85 | -19.85 | 0 | 6 | 0 | 64 | 395.846 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![3-imidazo[1,2-a]pyridin-3-ylacrylic Acid (2-indolin-1-yl-2-keto-ethyl) Ester](http://zinc12.docking.org/img/rings/1693.gif)