| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 26 | Yes |
Popular Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-5-methyl-furo[3,2-b]pyridine-2-carboxamide N-[[2-(imidazol-1-ylmethyl)pheny…
| 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) | 1.85 | 8.99 | -14.58 | 1 | 6 | 0 | 73 | 346.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 9.5 | -40.91 | 2 | 6 | 1 | 74 | 347.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[3,2-b]pyridine](http://zinc12.docking.org/img/rings/52253.gif)
![N-[2-(imidazol-1-ylmethyl)benzyl]furo[3,2-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/507859.gif)