UCSF

ZINC04975923

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) 1.24 4.04 -45.03 1 3 -1 60 179.195 4
Hi High (pH 8-9.5) 1.54 10.21 -19.68 1 10 0 105 432.488 3

Vendor Notes

Note Type Comments Provided By
MP 114 - 117 Enamine Building Blocks
MP 117 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
MP 97 - 99 Enamine Building Blocks
MP 97...99 Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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