UCSF

ZINC00085742

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) -1.89 1.16 -37.33 4 5 0 97 211.217 4
Hi High (pH 8-9.5) 2.67 10.76 -56.93 6 9 1 134 509.59 7

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 99% APIChem

Activity (Go SEA)

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