| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: 2-bromo-5-[2-(2-methylimidazol-1-yl)ethylsulfonyl]benzoic 2-bromo-5-[2-(2-methylimidazol-1…
| 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) | 0.89 | 6.83 | -71.31 | 1 | 6 | 0 | 93 | 373.228 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 6.35 | -55.18 | 0 | 6 | -1 | 92 | 372.22 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
