UCSF

ZINC04097824

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) 7.87 1.73 -1.47 1 1 0 20 412.702 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0289636A1; EP0587288A1; EP0587288B1; EP0608600A1; EP0719132A1; EP0719133A1; EP0719134A1; EP0808625A1; EP0965327A1; US5545402; US5665366; US5723133; US5783601; US5939078; WO1995007686A1; WO1995007687A1; WO1995007688A1; WO1996014841A1; WO1997014401A1; WO1 IBM Patent Data

Activity (Go SEA)

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