UCSF

ZINC02577869

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) 1.25 3.01 -6.33 1 2 0 29 151.14 0
Hi High (pH 8-9.5) 1.23 1.7 -40.3 1 2 -1 39 150.132 0

Vendor Notes

Note Type Comments Provided By
MP 142-145° Matrix Scientific
Melting_Point 142-146? Alfa-Aesar
Melting_Point 142-146° Alfa-Aesar
MP 143-147° Oakwood Chemical
Mp [°C] 144 - 146 Acros Organics
MP 145 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT, KEEP COLD Matrix Scientific
Warnings Irritant/Store in Freezer Matrix Scientific

Activity (Go SEA)

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