| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 22 | Yes |
Popular Name: 1-(4-bromophenyl)-2-[5-(3-chlorophenyl)tetrazol-2-yl]-ethanone 1-(4-bromophenyl)-2-[5-(3-chloro…
| 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) | 4.04 | 1.05 | -13.92 | 0 | 5 | 0 | 60 | 377.629 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
