| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 20 | Yes |
Popular Name: N-(1H-indazol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-(1H-indazol-3-yl)-5,6-dihydro-…
| 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) | 3.20 | 7.43 | -13.72 | 2 | 4 | 0 | 58 | 283.356 | 2 | ↓ |
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-(1H-indazol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/415317.gif)