UCSF

ZINC05733189

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2006 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) 1.79 3.03 -12.17 2 2 0 35 167.233 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 145-147? Alfa-Aesar
Melting_Point 145-147° Alfa-Aesar
MP 148-150° Oakwood Chemical
MP 148-150°C Fluorochem
Purity 98% Fluorochem

Activity (Go SEA)

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