UCSF

ZINC00244531

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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) 3.45 7.05 -8.08 0 2 0 26 212.248 3

Vendor Notes

Note Type Comments Provided By
BP 193 / 3 TCI
BP [°C] 354 - 356 Acros Organics
Boiling_Point 354-356? Alfa-Aesar
Boiling_Point 354-356° Alfa-Aesar
Mp [°C] 58 - 63 Acros Organics
MP 60 TCI
MP 60 - 63 Enamine Building Blocks
Melting_Point 60-63? Alfa-Aesar
Melting_Point 60-63° Alfa-Aesar
MP 60...63 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem
Purity >99% APIChem
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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