| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-(benzenesulfonamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic 2-(benzenesulfonamido)-5,6-dihyd…
| 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) | 2.65 | 5.84 | -59.05 | 1 | 5 | -1 | 86 | 322.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.13 | -135.56 | 0 | 5 | -2 | 88 | 321.379 | 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)benzenesulfonamide](http://zinc12.docking.org/img/rings/194892.gif)