| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 22 | Yes |
Popular Name: 2-[2-(2-furyl)thiazol-4-yl]-N-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]acetamide 2-[2-(2-furyl)thiazol-4-yl]-N-[(…
| 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) | 1.99 | 6.43 | -46.75 | 2 | 5 | 1 | 60 | 318.422 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-furyl)thiazol-4-yl]-N-pyrrolizidin-1-yl-acetamide](http://zinc12.docking.org/img/rings/442279.gif)