| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: 5-methyl-N-[(3-ureidophenyl)methyl]furo[3,2-b]pyridine-2-carboxamide 5-methyl-N-[(3-ureidophenyl)meth…
| 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) | 1.36 | 1.89 | -17.96 | 4 | 7 | 0 | 110 | 324.34 | 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-benzylfuro[3,2-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/354620.gif)