UCSF

ZINC00436633

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) -0.79 -0.39 -29.26 4 4 1 71 138.15 2
Lo Low (pH 4.5-6) -0.79 -0.03 -96.08 5 4 2 72 139.158 2

Vendor Notes

Note Type Comments Provided By
MP 115-117° Fluorochem
Purity 95%+ Fluorochem

Activity (Go SEA)

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

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