| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 23 | No |
| 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) | -0.09 | -0.19 | -21.17 | 2 | 8 | 0 | 110 | 339.373 | 4 | ↓ |
![4H-furo[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/3108.gif)
![N-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]-4H-furo[3,2-b]pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/516992.gif)
