| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 23 | No |
Popular Name: 3-benzylsulfanyl-N-(8-cyano-6-thiabicyclo[3.3.0]octa-7,9-dien-7-yl)-propanamide 3-benzylsulfanyl-N-(8-cyano-6-th…
| 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) | 3.63 | 0.37 | -8.47 | 1 | 3 | 0 | 52 | 342.489 | 6 | ↓ |
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)
![3-(benzylthio)-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propionamide](http://zinc12.docking.org/img/rings/8788.gif)