| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 2-(2-amino-4-fluoro-phenyl)sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide 2-(2-amino-4-fluoro-phenyl)sulfa…
| 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) | 0.36 | -0.38 | -18.41 | 3 | 6 | 0 | 94 | 282.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | -2.25 | -45.97 | 2 | 6 | -1 | 100 | 281.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
