UCSF

ZINC19406714

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) 2.03 3.46 -35.54 2 2 1 20 171.308 4
Hi High (pH 8-9.5) 2.03 4.74 -32.21 2 2 1 16 171.308 4

Vendor Notes

Note Type Comments Provided By
MP 241 - 243 Enamine Building Blocks
MP 241...243 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% )