UCSF

ZINC05944142

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2006 14 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) 2.27 -2.28 -6.01 2 3 0 51 250.099 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 203-205? Alfa-Aesar
Melting_Point 203-205° Alfa-Aesar
Purity 97% Fluorochem

Activity (Go SEA)

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