UCSF

ZINC12446789

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) 1.98 0.34 -43.5 1 6 -1 95 241.23 0

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 5.11e-02 g/l DrugBank-experimental
UniProt Database Links GSTF2_ARATH; GSTF3_ARATH ChEBI

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.