UCSF

ZINC52837734

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 22 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) 3.22 8.07 -6.54 1 4 0 49 337.206 4

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