UCSF

ZINC02516987

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) 0.25 3.91 -41.98 3 1 1 28 136.218 1

Vendor Notes

Note Type Comments Provided By
BP 105 / 27 TCI
BP 204 TCI
Boiling_Point 204? Alfa-Aesar
Boiling_Point 204° Alfa-Aesar
BP 211-212° Oakwood Chemical
MP 86 - 89 Enamine Building Blocks
MP 86...89 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Melting_Point <-20? Alfa-Aesar
Melting_Point <-20° Alfa-Aesar
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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