| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 17 | Yes |
Popular Name: 4-bromo-3-fluoro-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide 4-bromo-3-fluoro-N-(3-methyl-1,2…
| 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) | 1.69 | 4.3 | -13.72 | 1 | 5 | 0 | 68 | 300.087 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 2.15 | -42.06 | 0 | 5 | -1 | 74 | 299.079 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
