| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (5-bromo-2-chloro-phenyl)-(1-phenylpyrazol-4-yl)methanone (5-bromo-2-chloro-phenyl)-(1-phe…
| 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) | 4.46 | 10.29 | -8.02 | 0 | 3 | 0 | 35 | 361.626 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
