UCSF

ZINC00407117

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) 0.10 2.42 -7.82 0 2 0 20 101.149 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 45? lit. Alfa-Aesar
Boiling_Point 174-175? lit. Alfa-Aesar
BP 176 TCI
Purity 95% Fluorochem
PUBCHEM_PATENT_ID US5332757 IBM Patent Data

Activity (Go SEA)

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

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