UCSF

ZINC01847470

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) 3.29 4.16 -4.08 0 6 0 91 270.55 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 61-64? Alfa-Aesar
Melting_Point 61-64° Alfa-Aesar
MP 62-64° Matrix Scientific
MP 63 TCI
Purity 97% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT, IRRITANT-HARMFUL Matrix Scientific
Warnings Irritant/Irritant-Harmful Matrix Scientific

Activity (Go SEA)

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

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