UCSF

ZINC08234373

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) 5.12 5.15 -10.45 4 6 0 107 480.686 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CCD31_ARATH ChEBI
PUBCHEM_PATENT_ID EP0954596A1 IBM Patent Data

Activity (Go SEA)

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