UCSF

ZINC18189423

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) 3.13 7.92 -4.78 0 1 0 17 192.302 2

Vendor Notes

Note Type Comments Provided By
BP 148 / 28 TCI
Boiling_Point 237? Alfa-Aesar
Boiling_Point 237° Alfa-Aesar
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0247946B1; EP0938851A2; US5786391; WO1999026948A2 IBM Patent Data
Patent Database Links EP1705171; GB2014030 ChEBI

Activity (Go SEA)

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