UCSF

ZINC00154092

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) 1.22 2.93 -42.8 3 2 1 31 151.233 2

Vendor Notes

Note Type Comments Provided By
BP 150°/1mm Matrix Scientific
MP 169-171° Fluorochem
MP 228 - 232 Enamine Building Blocks
MP 228...232 Enamine Building Blocks
BP 82-84°/0.08mm Oakwood Chemical
BP 82-84°/0.8mm Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings Corrosive/Air Sensitive Matrix Scientific
Warnings Corrosive/Stored under Argon/Air Sensitive Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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