UCSF

ZINC34781239

Annotations

Vendors

Physical Representations

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) -0.17 2 -6.34 2 3 0 52 163.242 5

Vendor Notes

Note Type Comments Provided By
MP 151 TCI
Mp [°C] 151 - 153 Acros Organics
Melting_Point 151-152? Alfa-Aesar
Melting_Point 151-152° Alfa-Aesar
MP 151-153 °C(lit.) Indofine
MP 151...153 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem
Purity 98% min APIChem
Purity 99% min APIChem
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.