UCSF

ZINC00236070

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) 3.22 0.56 -7.17 0 2 0 17 229.11 1

Vendor Notes

Note Type Comments Provided By
MP 110 TCI
BP 195 / 4 TCI
Purity 95% Fluorochem
Purity 98%. APIChem

Activity (Go SEA)

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