| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | No |
Popular Name: 3-(tert-butyl)-4-((5-bromo-2-methoxyphenyl)methylene)-1-phenyl-2-pyrazolin-5-one 3-(tert-butyl)-4-((5-bromo-2-met…
Find On: PubMed — Wikipedia — Google
CAS Number: 1025240-27-0
| 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) | 5.37 | 10.87 | -12.65 | 0 | 4 | 0 | 44 | 413.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
