UCSF

ZINC02516794

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) 1.88 3.66 -7.11 0 2 0 26 154.14 2

Vendor Notes

Note Type Comments Provided By
BP 118 / 14 TCI
MP 44-47° Oakwood Chemical
MP 45° Matrix Scientific
MP 48 TCI
Purity 95% Fluorochem
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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