| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 5-bromo-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-sulfonamide 5-bromo-N-ethyl-N-[[(2R)-tetrahy…
| 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) | 2.88 | 4.4 | -8.13 | 0 | 4 | 0 | 47 | 354.291 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
