UCSF

ZINC05773623

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 24 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) 4.96 2.05 -9.93 0 3 0 35 318.372 7

Vendor Notes

Note Type Comments Provided By
melting_point 9.800000000000000e+001 - 1.000000000000000e+002 KeyOrganics
Purity 97% Fluorochem
melting_point 98 - 100 KeyOrganics
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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