UCSF

ZINC01712644

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) 1.40 7.21 -10.73 0 6 0 79 232.232 9

Vendor Notes

Note Type Comments Provided By
BP [°C] 253 Acros Organics
Boiling_Point 253? Alfa-Aesar
Boiling_Point 253° Alfa-Aesar
Melting_Point 26-29? Alfa-Aesar
Melting_Point 26-29° Alfa-Aesar
MP 27 - 29 Enamine Building Blocks
MP 27...29 Enamine Building Blocks
MP 28 - 29 Enamine Building Blocks
Mp [°C] 29 Acros Organics
MP 29 - 29 Enamine Building Blocks
MP 29 - 31 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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