| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-(1-ethyl-6-oxo-3-pyridyl)-3-methyl-furan-2-carboxamide 5-bromo-N-(1-ethyl-6-oxo-3-pyrid…
| 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) | 2.43 | 5.65 | -12.21 | 1 | 5 | 0 | 64 | 325.162 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
