| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)cyclohexanecarbonitrile (1R,2S)-2-(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) | 3.61 | 8.8 | -48.19 | 2 | 2 | 1 | 40 | 261.414 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 7.69 | -8.39 | 1 | 2 | 0 | 36 | 260.406 | 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)
![Cyclohexyl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/156221.gif)