UCSF

ZINC01677743

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 11 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) 0.21 3.27 -45.9 3 3 1 54 178.277 6

Vendor Notes

Note Type Comments Provided By
Melting_Point 90-92? Alfa-Aesar
Melting_Point 90-92° Alfa-Aesar
Purity 99% Fluorochem

Activity (Go SEA)

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