| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 3,5-dibromo-2-[3-[(2R)-tetrahydrofuran-2-yl]propanoylamino]benzoic 3,5-dibromo-2-[3-[(2R)-tetrahydr…
| 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) | 3.60 | 7.52 | -40.91 | 1 | 5 | -1 | 78 | 420.077 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
