UCSF

ZINC26893316

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) -1.12 -4.05 -12.97 3 5 0 70 173.216 2

Vendor Notes

Note Type Comments Provided By
MP 114-117° Oakwood Chemical
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0889041A1 IBM Patent Data

Activity (Go SEA)

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