| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 1-[4-[[1-(2,6-dimethylphenyl)tetrazol-5-yl]methoxy]-2-fluoro-phenyl]ethanone 1-[4-[[1-(2,6-dimethylphenyl)tet…
| 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) | 3.56 | 8.87 | -19.29 | 0 | 6 | 0 | 70 | 340.358 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
