UCSF

ZINC30678354

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) 1.90 2.65 -42.05 1 4 -1 69 195.585 1
Mid Mid (pH 6-8) 1.90 3.05 -53.62 2 4 0 70 196.593 1

Vendor Notes

Note Type Comments Provided By
melting_point 350+ KeyOrganics
MP 350°+ Matrix Scientific
Purity 95% Fluorochem
Purity 95+% 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.