| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | Yes |
Popular Name: 4-bromo-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide 4-bromo-N-[(1-ethyl-3,5-dimethyl…
| 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) | 2.66 | 6.57 | -12.64 | 0 | 5 | 0 | 55 | 386.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
