| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 18 | Yes |
Popular Name: 4-amino-2-bromo-N-[[(3R)-tetrahydrofuran-3-yl]methyl]benzenesulfonamide 4-amino-2-bromo-N-[[(3R)-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) | 1.31 | 0.25 | -11.3 | 3 | 5 | 0 | 81 | 335.223 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
