| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 21 | Yes |
Popular Name: N-[1-(5-bromofuran-3-carbonyl)-4-piperidyl]-N-methyl-ethanesulfonamide N-[1-(5-bromofuran-3-carbonyl)-4…
| 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) | 0.95 | 3.79 | -13.67 | 0 | 6 | 0 | 71 | 379.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
