| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 22 | Yes |
Popular Name: 2-[(4-bromo-2-fluoro-phenyl)methyl]-5-(3-methoxyphenyl)tetrazole 2-[(4-bromo-2-fluoro-phenyl)meth…
| 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) | 3.96 | 7.77 | -10.22 | 0 | 5 | 0 | 53 | 363.19 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
