UCSF

ZINC02512482

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) 0.25 0.51 -43.89 3 3 1 46 183.153 2

Vendor Notes

Note Type Comments Provided By
MP 194 TCI
MP 194° Fluorochem
melting_point 235 KeyOrganics
MP 235° Fluorochem
Purity 98% Fluorochem

Activity (Go SEA)

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