| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-thienyl)ethyl]propan-1-amine N-[(1S)-1-(5,6-dihydro-4H-cyclop…
| 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) | 4.51 | 10.23 | -40.1 | 2 | 1 | 1 | 17 | 292.493 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 9.3 | -3.4 | 1 | 1 | 0 | 12 | 291.485 | 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)
![2-[2-(3-thienyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/588155.gif)