| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1S)-3-(2-furyl)-1-methyl-propyl]benzamide 4-(1,1-dioxo-1,2-thiazolidin-2-y…
| 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) | 2.40 | 5.79 | -25.18 | 1 | 6 | 0 | 80 | 362.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[3-(2-furyl)propyl]benzamide](http://zinc12.docking.org/img/rings/182483.gif)