| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 12 | Yes |
Popular Name: [(4R)-1,3-dibromo-6-keto-4,5-dihydrocyclopenta[c]thiophen-4-yl]ammonium [(4R)-1,3-dibromo-6-keto-4,5-dih…
| 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) | 0.46 | -4.51 | -50.15 | 3 | 2 | 1 | 44 | 312.006 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydrocyclopenta[c]thiophen-4-one](http://zinc12.docking.org/img/rings/245603.gif)