| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 32 | Yes |
Popular Name: N-[2-(2H-indol-3-yl)ethyl]-4-(4-methoxyanilino)furo[3,2-c]pyridine-6-carboxamide N-[2-(2H-indol-3-yl)ethyl]-4-(4-…
| 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) | 4.81 | 8.63 | -36.93 | 3 | 7 | 1 | 90 | 427.484 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[3,2-c]pyridine](http://zinc12.docking.org/img/rings/18521.gif)
![4-anilino-N-[2-(2H-indol-3-yl)ethyl]furo[3,2-c]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/366076.gif)