UCSF

ZINC40571766

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) 2.66 4.41 -30.94 0 4 -1 53 268.09 3
Mid Mid (pH 6-8) 2.66 4.73 -6.46 1 4 0 55 269.098 3
Lo Low (pH 4.5-6) 2.66 5.18 -34.34 2 4 1 56 270.106 3

Vendor Notes

Note Type Comments Provided By
Purity 99% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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