UCSF

ZINC02169753

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 13 Yes

Download: MOL2 SDF SMILES Flexibase

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) 5.62 9.68 -1.55 0 0 0 0 241.172 5

Vendor Notes

Note Type Comments Provided By
BP 145 / 0.9 TCI
BP 145°/0.75mm Oakwood Chemical
Boiling_Point 280? Alfa-Aesar
Boiling_Point 280° Alfa-Aesar
Purity 95% Fluorochem
Purity 99% Fluorochem
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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