| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: 5-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)phenyl]furo[3,2-b]pyridine-2-carboxamide 5-methyl-N-[2-(1,2,4-triazol-1-y…
| 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) | 1.62 | 9.13 | -16.24 | 1 | 7 | 0 | 86 | 333.351 | 4 | ↓ |
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-(1,2,4-triazol-1-ylmethyl)phenyl]furo[3,2-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/402554.gif)