UCSF

ZINC02565685

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 10 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) 3.27 5.47 -5.51 0 1 0 17 263.916 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 88-102? Alfa-Aesar
Melting_Point 88-102° Alfa-Aesar
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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