| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 26 | 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) | 0.93 | 5.9 | -20.23 | 3 | 8 | 0 | 113 | 394.478 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![2-[[2-[N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]thio]-N-isoxazol-3-yl-acetamide](http://zinc12.docking.org/img/rings/255110.gif)