UCSF

ZINC06393492

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) 8.86 1.72 -1.39 1 1 0 20 414.718 6

Vendor Notes

Note Type Comments Provided By
Purity 97% APIChem
PUBCHEM_PATENT_ID EP0587288A1; EP0587288B1; EP0608600A1; EP0719132A1; EP0719133A1; EP0719134A1; EP0783514A1; EP0808625A1; EP0965327A1; EP0967982A2; EP0980028A1; EP0987123A2; EP1041447A1; EP1041448A1; US5545402; US5665366; US5770749; US5783601; US5939078; US5965449; US59859 IBM Patent Data

Activity (Go SEA)

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