| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 2-(4-acetyl-2-fluoro-phenyl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide 2-(4-acetyl-2-fluoro-phenyl)sulf…
| 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) | 1.88 | 5.65 | -29.97 | 1 | 5 | 0 | 72 | 311.363 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 4.42 | -48.05 | 0 | 5 | -1 | 78 | 310.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
