UCSF

ZINC34781663

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) -1.56 2.81 -38.77 4 7 0 134 226.188 4

Vendor Notes

Note Type Comments Provided By
Purity 98% min. APIChem

Activity (Go SEA)

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