| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | No |
Popular Name: N-[(5-chloro-2-thienyl)sulfonyl]-2-(2-oxothiazolidin-3-yl)acetamide N-[(5-chloro-2-thienyl)sulfonyl]…
| 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) | 1.54 | 0.19 | -53.79 | 0 | 6 | -1 | 90 | 339.827 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-ketothiazolidin-3-yl)ethylidene]thiophene-2-sulfonamide](http://zinc12.docking.org/img/rings/616957.gif)