| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2014 | 20 | Yes |
Popular Name: 4-Bromo-N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide, 97% 4-Bromo-N-cyclopentyl-3-(trifluo…
| 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) | 4.04 | 5.05 | -7.93 | 1 | 3 | 0 | 46 | 372.206 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.