UCSF

ZINC21992198

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) 2.56 -5.93 -25.69 8 11 0 197 458.375 4
Mid Mid (pH 6-8) 2.56 -4.98 -68.92 7 11 -1 200 457.367 4

Vendor Notes

Note Type Comments Provided By
Purity ¡Ý95.0% ( HPLC ) APIChem

Activity (Go SEA)

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

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