UCSF

ZINC04253430

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) 9.99 3.06 -11.32 1 5 0 50 532.684 9

Vendor Notes

Note Type Comments Provided By
Purity 99.0% APIChem

Activity (Go SEA)

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