UCSF

ZINC19362027

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) 0.89 2.6 -45.73 3 3 1 44 195.286 3
Mid Mid (pH 6-8) 0.89 4.57 -125.95 4 3 2 45 196.294 3
Mid Mid (pH 6-8) 0.89 4 -27.47 3 3 1 44 195.286 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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