| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | Yes |
Popular Name: 2-[4-chloro-3-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-chloro-3-(3,3-dimethylmorph…
| 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) | 1.10 | 3.47 | -18.52 | 0 | 7 | 0 | 84 | 386.857 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-2-[3-(morpholine-4-carbonyl)phenyl]-1,2-thiazolidin-3-one](http://zinc12.docking.org/img/rings/71209.gif)