UCSF

ZINC19803722

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) -0.75 -1.51 -41.51 3 4 1 49 158.225 2
Hi High (pH 8-9.5) -0.75 -2.96 -10.01 2 4 0 44 157.217 2

Vendor Notes

Note Type Comments Provided By
MP 282 - 284 Enamine Building Blocks
MP 282...284 Enamine Building Blocks
MP 50 - 52 Enamine Building Blocks
MP 50...52 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% )