UCSF

ZINC19167748

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) -1.83 -2.57 -57.37 4 4 1 77 151.211 1
Mid Mid (pH 6-8) -1.83 -3.23 -62.19 4 4 1 74 151.211 1
Mid Mid (pH 6-8) -1.83 -3.04 -13.28 3 4 0 72 150.203 1

Vendor Notes

Note Type Comments Provided By
MP 183 - 187 Enamine Building Blocks
MP 184 - 186 Enamine Building Blocks
MP 184...186 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% )