| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(3-thienyl)ethyl]-5-methyl-furo[3,2-b]pyridine-2-carboxamide N-[(2S)-2-(dimethylamino)-2-(3-t…
| 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) | 2.05 | 6.67 | -46.58 | 2 | 5 | 1 | 60 | 330.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 4.24 | -10.13 | 1 | 5 | 0 | 58 | 329.425 | 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-(3-thienyl)ethyl]furo[3,2-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/491094.gif)