| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: 4-[2-fluoro-3-(pyrrolidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine 4-[2-fluoro-3-(pyrrolidin-1-ylme…
| 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) | 3.32 | 8.3 | -39.5 | 1 | 4 | 1 | 40 | 313.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 5.84 | -11.92 | 0 | 4 | 0 | 39 | 312.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[3,2-c]pyridine](http://zinc12.docking.org/img/rings/18521.gif)
![4-[3-(pyrrolidinomethyl)phenoxy]furo[3,2-c]pyridine](http://zinc12.docking.org/img/rings/598997.gif)