UCSF

ZINC00403026

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) -0.47 3.22 -38.38 2 3 0 57 145.202 4

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.50e+01 g/l DrugBank-experimental
Purity 97% Fluorochem

Activity (Go SEA)

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