UCSF

ZINC02582670

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) 3.43 5.99 -5.65 2 2 0 39 245.134 1
Lo Low (pH 4.5-6) 3.43 -1.66 -27.75 3 2 1 40 246.142 1

Vendor Notes

Note Type Comments Provided By
MP 161 - 165 Enamine Building Blocks
MP 161...165 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% )