| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 18 | No |
Popular Name: (2S)-2-[2-(4-bromophenyl)-2-oxo-ethyl]-3,4-dichloro-2H-furan-5-one (2S)-2-[2-(4-bromophenyl)-2-oxo-…
| 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) | 3.44 | 9.05 | -11.16 | 0 | 3 | 0 | 43 | 349.995 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.