| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 15 | Yes |
Popular Name: N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanamine N-[2-(1,1-dioxo-1,2-thiazolidin-…
| 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) | 1.03 | 2.45 | -45.58 | 2 | 4 | 1 | 54 | 233.357 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 1.27 | -11.81 | 1 | 4 | 0 | 49 | 232.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopentyl-[2-(1,1-diketo-1,2-thiazolidin-2-yl)ethyl]amine](http://zinc12.docking.org/img/rings/74771.gif)