| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 30 | Yes |
Popular Name: 5-[1-(4-chlorophenyl)-5-(3-fluorophenyl)pyrazol-4-yl]-1-phenyl-tetrazole 5-[1-(4-chlorophenyl)-5-(3-fluor…
| 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) | 4.85 | 11.91 | -8.76 | 0 | 6 | 0 | 61 | 416.847 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.