| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: [2-(2-furyl)-2-oxo-ethyl] [2-(2-furyl)-2-oxo-ethyl]
| 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) | 1.86 | 9.24 | -17.28 | 0 | 6 | 0 | 77 | 343.36 | 5 | ↓ |
![3,3a-dihydro-2H-pyrrolo[2,1-b][1,3]benzothiazol-1-one](http://zinc12.docking.org/img/rings/6839.gif)
![1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic Acid [2-(2-furyl)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/236038.gif)
