UCSF

ZINC09133461

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) 0.37 0.76 -96.96 2 6 0 82 417.387 3

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.44e-02 g/l DrugBank-withdrawn
Purity 95% Fluorochem

Activity (Go SEA)

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