UCSF

ZINC14989337

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) 3.35 3.31 -3.52 1 1 0 20 241.006 1

Vendor Notes

Note Type Comments Provided By
BP 219° Matrix Scientific
MP 22-23° Oakwood Chemical
BP 56-58°/4mm Oakwood Chemical
Purity 95% Fluorochem
Purity 96% Fluorochem
Purity 98% 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.