| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: (1S)-2-(3-chlorophenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamine (1S)-2-(3-chlorophenyl)-1-(5,6-d…
| 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) | 2.44 | 8.67 | -44.44 | 3 | 1 | 1 | 28 | 278.828 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 8.35 | -4.11 | 2 | 1 | 0 | 26 | 277.82 | 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)