UCSF

ZINC01433338

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) 2.98 5.25 -9.4 1 3 0 41 288.709 1
Lo Low (pH 4.5-6) 2.98 6.21 -32.8 2 3 1 43 289.717 1

Vendor Notes

Note Type Comments Provided By
Purity 97% APIChem

Activity (Go SEA)

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