| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 27 | Yes |
Popular Name: 4-[3-[1-[(3-methylimidazol-4-yl)methyl]pyrazol-3-yl]phenyl]furo[3,2-c]pyridine 4-[3-[1-[(3-methylimidazol-4-yl)…
| 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) | 1.99 | 10.94 | -22.89 | 0 | 6 | 0 | 62 | 355.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 11.39 | -42.78 | 1 | 6 | 1 | 63 | 356.409 | 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-[1-(1H-imidazol-5-ylmethyl)pyrazol-3-yl]phenyl]furo[3,2-c]pyridine](http://zinc12.docking.org/img/rings/22639.gif)