UCSF

ZINC02000729

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) 1.05 4.37 -27.91 0 1 1 0 214.417 10

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0307817A1; EP0352682B1; EP0475511A3; EP0965626A1; US5210187 IBM Patent Data

Activity (Go SEA)

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