| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 19 | Yes |
Popular Name: (1R)-2-(2-chloro-6-fluoro-phenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamine (1R)-2-(2-chloro-6-fluoro-phenyl…
| 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) | 2.53 | 8.78 | -33.88 | 3 | 1 | 1 | 28 | 296.818 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 8.45 | -4.74 | 2 | 1 | 0 | 26 | 295.81 | 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)
![2-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/37750.gif)