| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 26 | Yes |
Popular Name: N-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-5-methyl-furo[3,2-b]pyridine-2-carboxamide N-[(1R)-2-indolin-1-yl-1-methyl-…
| 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) | 2.22 | 7.01 | -14.25 | 1 | 6 | 0 | 75 | 349.39 | 3 | ↓ |
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-indolin-1-yl-2-keto-ethyl)furo[3,2-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/508904.gif)