UCSF

ZINC04284291

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) 4.97 0.51 -6.7 0 2 0 21 316.4 6

Vendor Notes

Note Type Comments Provided By
MP 101 TCI
Purity 95% Fluorochem
Melting_Point 99-102? Alfa-Aesar
Melting_Point 99-102° Alfa-Aesar

Activity (Go SEA)

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