| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N-(5-chloro-2-methylsulfanyl-phenyl)-2-(4-oxothiazolidin-3-yl)acetamide N-(5-chloro-2-methylsulfanyl-phe…
| 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) | 2.25 | 6.21 | -14.14 | 1 | 4 | 0 | 49 | 316.835 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
