| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 14 | Yes |
Popular Name: Ethyl 3-bromo-5-hydroxy-4-oxo-4H-pyran-2-carboxylate Ethyl 3-bromo-5-hydroxy-4-oxo-4H…
| 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) | 1.40 | 3.72 | -42.17 | 0 | 5 | -1 | 80 | 262.035 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
