UCSF

ZINC19688351

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) 1.01 2.24 -42.71 3 2 1 31 169.292 1
Mid Mid (pH 6-8) 1.01 4.16 -31.32 3 2 1 30 169.292 1

Vendor Notes

Note Type Comments Provided By
MP 321 - 323 Enamine Building Blocks
MP 321...323 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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