UCSF

ZINC01393667

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 11 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) 1.74 3.45 -6.21 1 2 0 29 167.595 0

Vendor Notes

Note Type Comments Provided By
melting_point 206 - 208 KeyOrganics
MP 206-208° Matrix Scientific
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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