UCSF

ZINC19735482

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) 0.17 1.01 -36.21 2 2 1 20 129.227 1
Hi High (pH 8-9.5) 0.17 2.1 -31.49 2 2 1 16 129.227 1
Hi High (pH 8-9.5) 0.17 -0.53 -1.09 1 2 0 15 128.219 1

Vendor Notes

Note Type Comments Provided By
BP 58°/7mm Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem
Purity 98+% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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