UCSF

ZINC22000562

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) 0.50 0.58 -32.74 3 2 1 29 129.227 1
Mid Mid (pH 6-8) 0.50 0.78 -35.34 3 2 1 29 129.227 1

Vendor Notes

Note Type Comments Provided By
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific
melting_point LMS KeyOrganics

Activity (Go SEA)

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