UCSF

ZINC00136162

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) 4.10 7.68 -9.45 2 2 0 24 240.416 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 180-182? Alfa-Aesar
Melting_Point 180-182° Alfa-Aesar
MP 181 TCI
MP 33-37° Fluorochem

Activity (Go SEA)

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