UCSF

ZINC01680841

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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) 2.44 -1.09 -5.68 1 1 0 20 158.2 1

Vendor Notes

Note Type Comments Provided By
BP 300-302° Oakwood Chemical
BP 301 TCI
BP [°C] 301 (p=715 torr) Acros Organics
Boiling_Point 301?/715mm Alfa-Aesar
Boiling_Point 301°/715mm Alfa-Aesar
Melting_Point 58-63? Alfa-Aesar
Melting_Point 58-63° Alfa-Aesar
Mp [°C] 59 - 62 Acros Organics
MP 61-63° Oakwood Chemical
MP 62 TCI
Purity 95% Fluorochem
Purity 98.50% APIChem
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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