| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | No |
Popular Name: 5-[3-(2-methylsulfonylethyl)-5-phenyl-imidazol-4-yl]-2,1,3-benzoxadiazole 5-[3-(2-methylsulfonylethyl)-5-p…
| 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) | 2.68 | 7.22 | -19.72 | 0 | 7 | 0 | 91 | 368.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 7.8 | -58.43 | 1 | 7 | 1 | 92 | 369.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
