UCSF

ZINC02554990

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) 0.37 -2.89 -54.07 2 7 -1 107 291.349 8

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 98.5% min APIChem
PUBCHEM_PATENT_ID EP0166356A2; EP0166356B1 IBM Patent Data

Activity (Go SEA)

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