UCSF

ZINC01695187

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) 2.81 4.31 -8.73 0 4 0 52 216.277 8

Vendor Notes

Note Type Comments Provided By
BP 225 TCI
Boiling_Point 225? Alfa-Aesar
Boiling_Point 225° Alfa-Aesar

Activity (Go SEA)

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