| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | Yes |
Popular Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[(2S,6S)-2,6-dimethylpiperazin-1-yl]methanone 5,6-dihydro-4H-cyclopenta[b]thio…
| 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) | 1.89 | 6.36 | -51.5 | 2 | 3 | 1 | 37 | 265.402 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.04 | -7.8 | 1 | 3 | 0 | 32 | 264.394 | 1 | ↓ |
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)
![5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(piperazino)methanone](http://zinc12.docking.org/img/rings/79327.gif)