| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 25 | Yes |
Popular Name: (1R,6S)-6-[[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[[4-(1,1-dioxo-1,2-thi…
| 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) | 1.63 | 5.81 | -58.71 | 1 | 7 | -1 | 107 | 363.415 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 3.75 | -24 | 2 | 7 | 0 | 104 | 364.423 | 4 | ↓ |
![N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]cyclohex-3-ene-1-carboxamide](http://zinc12.docking.org/img/rings/13109.gif)
