| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | No |
Popular Name: 5-bromo-6-fluoro-1-[[(2R)-oxiran-2-yl]methyl]indoline-2,3-dione 5-bromo-6-fluoro-1-[[(2R)-oxiran…
| 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) | 1.61 | 3.99 | -12.69 | 0 | 4 | 0 | 52 | 300.083 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
