| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 16 | No |
Popular Name: (2R)-3,4-dichloro-2-[2-oxo-2-(2-thienyl)ethyl]-2H-furan-5-one (2R)-3,4-dichloro-2-[2-oxo-2-(2-…
None
| 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) | 2.53 | 7.54 | -10.5 | 0 | 3 | 0 | 43 | 277.128 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.