UCSF

ZINC00155863

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) 1.55 3.33 -46 0 2 -1 40 153.079 2

Vendor Notes

Note Type Comments Provided By
Boiling_Point 158-163? Alfa-Aesar
BP 158-163° Matrix Scientific
Melting_Point 28-30? Alfa-Aesar
MP 28-30° Matrix Scientific
Purity 97% Matrix Scientific
Warnings Corrosive/Irritant Matrix Scientific
Warnings IRRITANT, CORROSIVE Matrix Scientific

Activity (Go SEA)

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

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