UCSF

ZINC80600928

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) 0.00 1.46 -16.34 0 3 0 53 134.138 0

Vendor Notes

Note Type Comments Provided By
Melting_Point ca 298? dec. Alfa-Aesar
Melting_Point ca 298° dec. Alfa-Aesar
PUBCHEM_PATENT_ID US5157037; US5194438; US5326767; US5378711 IBM Patent Data

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

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