UCSF

ZINC19735617

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) -0.54 4.66 -34.65 3 2 1 30 165.26 3
Hi High (pH 8-9.5) -0.54 2.81 -40.48 3 2 1 31 165.26 3

Vendor Notes

Note Type Comments Provided By
MP 235 - 240 Enamine Building Blocks
MP 235...240 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% )