UCSF

ZINC01038918

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) 5.19 11.14 -8.12 0 1 0 17 258.32 3

Vendor Notes

Note Type Comments Provided By
MP 102 TCI
BP 245 / 9 TCI
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Melting_Point 98-103? Alfa-Aesar
Melting_Point 98-103° Alfa-Aesar
MP 99-101° Oakwood Chemical
Purity >=99.0% APIChem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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