UCSF

ZINC00066032

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) 2.26 3.48 -25.46 3 3 1 45 192.267 0
Mid Mid (pH 6-8) 2.26 2.43 -7.19 2 3 0 43 191.259 0

Vendor Notes

Note Type Comments Provided By
MP 201 - 204 Enamine Building Blocks
MP 201...204 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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