UCSF

ZINC22028681

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 15 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) 0.96 4.41 -89.9 3 3 2 24 211.353 7
Mid Mid (pH 6-8) 0.96 2.1 -38.97 2 3 1 23 210.345 7

Vendor Notes

Note Type Comments Provided By
BP 76-78°/0.5mm Oakwood Chemical
BP 76-78°C/0.5mm Fluorochem
Purity 99% Fluorochem

Activity (Go SEA)

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