| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 24 | Yes |
Popular Name: 5-[(3-bromophenoxy)methyl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]furan-2-carboxamide 5-[(3-bromophenoxy)methyl]-N-[2-…
| 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) | 2.83 | 4.68 | -12.33 | 2 | 6 | 0 | 81 | 391.221 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
