UCSF

ZINC02379402

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 8 No

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) 1.21 3.97 -5.26 0 2 0 26 120.123 3

Vendor Notes

Note Type Comments Provided By
BP 121 TCI
BP 121-125° Oakwood Chemical
BP 122.5-123° Matrix Scientific
Purity 95% Fluorochem
Purity 97% Matrix Scientific
Purity 99% Fluorochem
Warnings FLAMMABLE Matrix Scientific

Activity (Go SEA)

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