UCSF

ZINC00154245

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) 2.86 0.84 -48.56 0 3 -1 53 246.189 2

Vendor Notes

Note Type Comments Provided By
MP 205 - 208° Fluorochem
MP 205-208° Matrix Scientific
Purity 95%+ Fluorochem
Warnings Irritant Matrix Scientific
PUBCHEM_PATENT_ID WO2000001692A1 IBM Patent Data

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

No pre-computed analogs available. Try a structural similarity search.