| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-(3-pyridylsulfonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic 2-(3-pyridylsulfonylamino)-5,6-d…
| 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) | 1.57 | 4 | -56.68 | 1 | 6 | -1 | 99 | 323.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 4.35 | -131.08 | 0 | 6 | -2 | 101 | 322.367 | 4 | ↓ |
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]thiophen-2-yl)pyridine-3-sulfonamide](http://zinc12.docking.org/img/rings/533180.gif)