UCSF

ZINC00153951

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) 0.32 1.43 -54.24 4 3 1 57 165.216 2

Vendor Notes

Note Type Comments Provided By
MP 230-233° Oakwood Chemical
MP 234-237° Matrix Scientific
MP 238 - 240 Enamine Building Blocks
MP 238...240 Enamine Building Blocks
MP 82 - 84 Enamine Building Blocks
MP 82...84 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95%+ Fluorochem
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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