UCSF

ZINC00170067

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) 0.46 5.01 -41.19 3 3 0 68 207.273 4
Hi High (pH 8-9.5) 3.26 12 -22.75 1 10 0 109 487.564 4

Vendor Notes

Note Type Comments Provided By
MP 234 - 236 Enamine Building Blocks
MP 234...236 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% )