UCSF

ZINC02170130

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) 3.85 3.33 -5.25 0 3 0 34 309.074 3

Vendor Notes

Note Type Comments Provided By
BP 120°/0.3mm Matrix Scientific
MP 52-53° Matrix Scientific
Purity 95% Fluorochem
Warnings CORROSIVE Matrix Scientific

Activity (Go SEA)

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

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