| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: (3R)-N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)tetrahydrofuran-3-carbohydrazide (3R)-N'-(5,6-dihydro-4H-cyclopen…
| 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) | 1.25 | 3.4 | -10.44 | 2 | 5 | 0 | 67 | 280.349 | 3 | ↓ |
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)
![N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)tetrahydrofuran-3-carbohydrazide](http://zinc12.docking.org/img/rings/554713.gif)