UCSF

ZINC40165396

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) 5.29 6.59 -4.77 3 3 0 61 418.662 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CP39A_HUMAN; CP39A_MOUSE ChEBI

Activity (Go SEA)

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