| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 2-bromo-4,6-difluoro-N-[(3S)-2-oxoazepan-3-yl]benzenesulfonamide 2-bromo-4,6-difluoro-N-[(3S)-2-o…
| 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) | 2.00 | 1.82 | -9.91 | 2 | 5 | 0 | 75 | 383.214 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 2.72 | -48.58 | 1 | 5 | -1 | 77 | 382.206 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
