UCSF

ZINC01695462

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) 3.21 2.86 -6.04 0 2 0 26 190.242 4

Vendor Notes

Note Type Comments Provided By
BP 134 / 9 TCI
Boiling_Point 250? Alfa-Aesar
Boiling_Point 250° Alfa-Aesar

Activity (Go SEA)

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