| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: 4-amino-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,5-oxadiazole-3-carboxamide 4-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) | 1.26 | 3.19 | -8.3 | 3 | 7 | 0 | 118 | 275.293 | 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-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)furazan-3-carboxamide](http://zinc12.docking.org/img/rings/125117.gif)