UCSF

ZINC00225788

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) 3.59 5.86 -8.3 0 2 0 34 297.173 2

Vendor Notes

Note Type Comments Provided By
MP 102-103° Oakwood Chemical
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0285874A1; EP0301566A2; EP0309955A1; EP0411625B1; EP0436120A3 IBM Patent Data

Activity (Go SEA)

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