| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | No |
Popular Name: N-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]butane-1-sulfonamide N-[2-(4-oxo-2-thioxo-thiazolidin…
| 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) | 1.05 | 2.58 | -16.91 | 1 | 5 | 0 | 66 | 296.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
