UCSF

ZINC22026806

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 14 Yes

Other Names:

MFCD01320901

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) 2.38 4.47 -38.22 2 2 1 20 197.346 3
Mid Mid (pH 6-8) 2.38 5.44 -33.04 2 2 1 16 197.346 3

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem
BP 98-100°/0.5 mm Oakwood Chemical
BP 98-100°/0.5mm Fluorochem

Activity (Go SEA)

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