UCSF

ZINC04097154

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) -2.78 -10.99 -9.74 5 6 0 110 180.156 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0673947A1; EP0673947B1; EP0699679A1; US5595976; WO1994013685A1 IBM Patent Data

Activity (Go SEA)

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