UCSF

ZINC03877772

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 15 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 2.91 7.59 -7.05 0 4 0 49 206.245 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 102-105? Alfa-Aesar
Melting_Point 102-105° Alfa-Aesar
MP 114° Matrix Scientific
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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