| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 22 | Yes |
Popular Name: 3-[(5E)-5-(benzofuran-3-ylmethylene)-3,4-dihydro-2H-pyridin-6-yl]pyridine 3-[(5E)-5-(benzofuran-3-ylmethyl…
| 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) | 3.37 | 8.65 | -32.64 | 1 | 3 | 1 | 40 | 289.358 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 7.71 | -8.81 | 0 | 3 | 0 | 38 | 288.35 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[5-(benzofuran-3-ylmethylene)-3,4-dihydro-2H-pyridin-6-yl]pyridine](http://zinc12.docking.org/img/rings/38916.gif)