| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 17 | Yes |
Popular Name: 5-bromo-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]thiophene-2-sulfonamide 5-bromo-N-[(1R)-1-[(2S)-tetrahyd…
| 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) | 2.59 | 2.1 | -7.43 | 1 | 4 | 0 | 55 | 340.264 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
