UCSF

ZINC05766626

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 18 No

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Annotations

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Vendors

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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) 3.53 7.44 -4.57 0 2 0 34 248.366 1

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