| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2008 | 22 | Yes |
Popular Name: 2-[5-(4-chlorophenyl)tetrazol-2-yl]-1-(4-fluorophenyl)-ethanone 2-[5-(4-chlorophenyl)tetrazol-2-…
| 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) | 3.42 | 2.54 | -13.89 | 0 | 5 | 0 | 61 | 316.723 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
