| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 17 | Yes |
Popular Name: (1S,2S)-N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-2-methyl-cyclohexanamine (1S,2S)-N-[2-(1,1-dioxo-1,2-thia…
| 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) | 1.78 | 3.64 | -45.42 | 2 | 4 | 1 | 54 | 261.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclohexyl-[2-(1,1-diketo-1,2-thiazolidin-2-yl)ethyl]amine](http://zinc12.docking.org/img/rings/74713.gif)