| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: 6-amino-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyridine-3-sulfonamide 6-amino-N-(3-cyano-5,6-dihydro-4…
| 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) | 1.58 | 3.35 | -43.01 | 3 | 6 | 0 | 112 | 320.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 2.86 | -43.56 | 2 | 6 | -1 | 111 | 319.391 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 2.94 | -44.92 | 4 | 6 | 1 | 110 | 321.407 | 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]thiophen-2-yl)pyridine-3-sulfonamide](http://zinc12.docking.org/img/rings/533180.gif)