UCSF

ZINC04013126

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 14 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) 1.49 4.9 -11.51 1 5 0 75 194.19 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 198-200? Alfa-Aesar
Melting_Point 198-200° Alfa-Aesar
Purity 97 Fluorochem

Activity (Go SEA)

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