| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 11 | Yes |
Popular Name: [(4S,5S)-5-hydroxy-6-keto-4,5-dihydrocyclopenta[b]thiophen-4-yl]ammonium [(4S,5S)-5-hydroxy-6-keto-4,5-di…
| 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) | -2.01 | -5.25 | -48.99 | 4 | 3 | 1 | 64 | 170.213 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydrocyclopenta[b]thiophen-6-one](http://zinc12.docking.org/img/rings/228983.gif)