| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 15 | Yes |
Popular Name: 5-bromo-N-cyclopropyl-N-(2-hydroxyethyl)furan-2-carboxamide 5-bromo-N-cyclopropyl-N-(2-hydro…
| 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) | 1.30 | 2.76 | -6.34 | 1 | 4 | 0 | 54 | 274.114 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
