| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 17 | No |
Popular Name: (4Z,5S)-5-(4-bromophenyl)-4-(1-hydroxyethylidene)tetrahydrofuran-2,3-dione (4Z,5S)-5-(4-bromophenyl)-4-(1-h…
| 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) | 2.10 | 6.26 | -48.68 | 0 | 4 | -1 | 66 | 296.096 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
