UCSF

ZINC01699534

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) 2.97 5.54 -0.03 0 0 0 0 98.189 1

Vendor Notes

Note Type Comments Provided By
BP 103 TCI
Melting_Point 137-140? Alfa-Aesar
Melting_Point 137-140° Alfa-Aesar
Boiling_Point 264? Alfa-Aesar
Boiling_Point 264° Alfa-Aesar

Activity (Go SEA)

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