| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | Yes |
Popular Name: 4-bromo-3,5-bis(3-methoxyphenyl)-1-[(4-vinylphenyl)methyl]pyrazole 4-bromo-3,5-bis(3-methoxyphenyl)…
| 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) | 6.98 | 13.03 | -11.52 | 0 | 4 | 0 | 36 | 475.386 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
