| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 26 | Yes |
Popular Name: cyclopentyl-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]methanone cyclopentyl-[4-[3-[(4-fluorophen…
| 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) | 3.79 | 10.26 | -11.3 | 0 | 5 | 0 | 49 | 374.485 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(3-benzyl-1,2,4-thiadiazol-5-yl)piperazino]-cyclopentyl-methanone](http://zinc12.docking.org/img/rings/16680.gif)