UCSF

ZINC00183895

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) 1.97 6.99 -10.74 0 4 0 44 204.229 3
Lo Low (pH 4.5-6) 1.97 7.42 -29.36 1 4 1 45 205.237 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 54-57? Alfa-Aesar
melting_point 68 - 70 KeyOrganics
Purity 95% Fluorochem

Activity (Go SEA)

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

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