UCSF

ZINC01995112

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) -0.30 1.53 -7.18 1 4 0 55 145.158 4

Vendor Notes

Note Type Comments Provided By
BP 143 / 15 TCI
BP 216°/712mm Oakwood Chemical
MP 43-46 °C(lit.) Indofine
MP 43-46° Oakwood Chemical
MP 47 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98.5% min APIChem

Activity (Go SEA)

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