UCSF

ZINC21993060

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) 7.07 18.56 -73.05 2 6 2 61 510.804 13
Hi High (pH 8-9.5) 7.07 16.92 -37.8 1 6 1 60 509.796 13

Vendor Notes

Note Type Comments Provided By
Purity 97% min APIChem

Activity (Go SEA)

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