UCSF

ZINC01594926

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) -2.24 -2.38 -85.29 3 5 -1 107 174.176 6

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.26e+01 g/l DrugBank-experimental
Purity 95% Fluorochem
UniProt Database Links ADIPO_BOVIN; ADIPO_HUMAN; ADIRF_HUMAN; ZBT7C_HUMAN ChEBI

Activity (Go SEA)

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