UCSF

ZINC00391792

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) 0.28 1.32 -8.46 1 3 0 47 118.132 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 25? Alfa-Aesar
Melting_Point 25° Alfa-Aesar
Boiling_Point 152-155? Alfa-Aesar
Boiling_Point 152-155° Alfa-Aesar
BP 154 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific
PUBCHEM_PATENT_ID US5328908; US5387748; US5462940 IBM Patent Data

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.