UCSF

ZINC27646881

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2009 53 No

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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) -0.51 -3.7 -23.57 9 17 0 258 742.875 9

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