UCSF

ZINC00112569

Annotations

Vendors

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) 0.70 5.42 -41.01 0 5 -1 70 234.231 3
Lo Low (pH 4.5-6) 0.70 3.44 -11.68 1 5 0 67 235.239 3

Vendor Notes

Note Type Comments Provided By
MP 171 - 173 Enamine Building Blocks
MP 171...173 Enamine Building Blocks
MP 172-173° Matrix Scientific
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% )